CHEMSTAR-ZINC04091788 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 79 0 0 1 0 0 0 0 0999 V2000 -0.5860 1.5490 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.8210 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8310 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.1270 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.1700 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.2800 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.4680 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.5880 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.1140 -2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1330 0.8660 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.1010 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.1020 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.3140 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.9800 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.0100 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.3020 -5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 0.4080 -4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 0.5100 -6.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3590 -0.2900 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.8640 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.9100 -5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 0.3870 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 0.2300 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 0.4510 -7.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 0.3320 -7.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7290 -0.3680 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -0.1810 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -1.5800 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.7790 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -3.0620 -9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -4.1500 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -3.9480 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -2.6640 -8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -5.4130 -9.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -6.4860 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -7.8010 -9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -8.4360 -10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -9.6420 -10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -10.2130 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -9.5780 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -8.3740 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 1.6810 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 2.6480 -7.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 1.8140 -7.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.0440 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.8300 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.2930 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.5740 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.3120 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.3250 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.5920 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.3920 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.8710 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.5250 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.1010 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.8020 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.6100 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.9810 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.6420 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.9040 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 1.9900 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 3.7980 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.5770 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 0.4720 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -0.1850 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -0.9310 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -3.2160 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -4.7940 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -2.5060 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -6.4430 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -6.3950 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -7.9900 -11.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -10.1380 -11.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -11.1550 -10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -10.0240 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -7.8800 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 1.0410 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 2.6830 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 48 1 0 0 0 0 3 49 1 0 0 0 0 3 50 1 0 0 0 0 4 51 1 0 0 0 0 4 52 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 55 1 0 0 0 0 11 56 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 57 1 0 0 0 0 14 58 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 60 1 0 0 0 0 20 61 1 0 0 0 0 21 62 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 67 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 68 1 0 0 0 0 33 69 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 72 1 0 0 0 0 38 39 1 0 0 0 0 38 73 1 0 0 0 0 39 40 2 0 0 0 0 39 74 1 0 0 0 0 40 41 1 0 0 0 0 40 75 1 0 0 0 0 41 76 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 44 77 1 0 0 0 0 44 78 1 0 0 0 0 M END