CHEMBLOCK-ZINC01428977 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8300 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6040 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.6700 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9770 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2180 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1440 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3140 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.5620 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.8590 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.4570 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.1860 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.4240 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.0510 3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.0490 5.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -5.2730 5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.7760 5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.1240 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -5.3490 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.4090 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -4.2410 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.0140 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.9570 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -4.2980 3.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4070 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.4920 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2320 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0440 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6390 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.4970 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.0680 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.3620 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.4990 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.0820 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.2470 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.1440 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.5780 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.0440 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.9300 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.7960 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -6.2610 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -6.3670 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.1020 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.0000 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.1350 -3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END