CHEMSTAR-ZINC03144300 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 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 4.3300 3.4590 4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 2.1430 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 2.0370 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 1.3160 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 0.6930 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 0.7990 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 1.5160 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -0.0790 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -0.1710 7.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -0.6810 5.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -1.4460 6.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3490 -0.9680 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 -1.4890 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 -0.0960 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 0.7570 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5340 1.9270 4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 2.6940 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1700 1.8540 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8870 0.5860 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4020 0.2290 7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1760 1.1170 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4550 2.3710 8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9640 2.7400 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -2.8500 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -3.1780 6.3270 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 5.3430 2.5190 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 1.2350 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 0.3170 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 1.5940 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -0.6080 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1970 -2.1300 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 -1.8840 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 0.5500 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1900 -0.7440 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5740 0.8410 9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0680 3.0610 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1850 3.7180 6.3960 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 11.4280 -3.7360 7.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -4.6240 7.5360 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 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 46 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 47 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 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 63 1 0 0 0 0 16 17 1 0 0 0 0 16 50 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 38 39 2 0 0 0 0 38 60 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 41 42 2 0 0 0 0 41 64 1 0 0 0 0 63 66 1 0 0 0 0 64 65 1 0 0 0 0 M END