CHEMSTAR-ZINC04014570 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 83 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3710 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3650 3.6680 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 5.2420 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 5.6040 1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 3.0190 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 2.9160 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 3.4580 4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 2.1290 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 2.1710 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 1.3710 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 1.4130 8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 0.6140 8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 0.6550 10.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -0.1440 11.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -0.1030 12.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -0.8900 13.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -1.4310 12.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -0.9930 14.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -1.7580 15.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3080 -2.6140 14.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -2.2490 16.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -3.2250 16.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -2.9420 16.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -4.0800 16.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -4.1260 15.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -5.1510 15.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -4.6610 16.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -5.5320 16.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -6.8570 15.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -7.3450 15.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -6.5040 15.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -0.8790 15.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 0.2690 15.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.5860 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 1.0950 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 2.5640 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 3.2050 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 1.7360 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 0.3370 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 1.8060 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 2.4470 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 0.9780 8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -0.4210 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 1.0480 8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 1.6890 10.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 0.2200 10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -1.1780 10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 0.2910 10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 0.9320 12.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -0.5380 12.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -0.5600 15.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -2.7420 17.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -1.4000 17.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.9610 16.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -5.1590 16.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -7.5300 15.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -8.3950 15.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -6.8930 15.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 6.1380 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 -1.3710 16.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 -0.7690 16.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 7.0610 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 77 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 63 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 65 1 0 0 0 0 25 66 1 0 0 0 0 26 27 1 0 0 0 0 26 67 1 0 0 0 0 26 68 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 69 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 43 1 0 0 0 0 32 33 1 0 0 0 0 32 70 1 0 0 0 0 32 71 1 0 0 0 0 33 34 2 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 34 72 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 39 73 1 0 0 0 0 40 41 2 0 0 0 0 40 74 1 0 0 0 0 41 42 1 0 0 0 0 41 75 1 0 0 0 0 42 76 1 0 0 0 0 43 44 2 0 0 0 0 43 78 1 0 0 0 0 77 80 1 0 0 0 0 78 79 1 0 0 0 0 M END