CHEMBLOCK-ZINC04708774 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.1370 -0.3550 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.6060 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.6780 2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.7300 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.5640 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.8640 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.8240 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -3.7510 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.5790 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -4.3100 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -3.2410 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -2.4820 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.6920 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -1.8160 0.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -2.9470 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -5.1700 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -5.7330 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.7910 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.0980 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -6.4320 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -7.1240 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.7440 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -7.7070 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -9.0510 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -9.4400 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -8.4840 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -8.8650 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -10.2680 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.3000 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.5310 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.4030 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.5580 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.4920 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -3.4940 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -1.8780 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -3.2570 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -5.9960 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -4.5710 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -5.5660 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -6.6340 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -5.8900 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -5.5090 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.5260 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.6980 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -7.4130 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -9.7990 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -10.4890 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -10.7040 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -10.7380 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -10.4340 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END