IFLAB-ZINC04106264 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -1.9020 0.8990 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.2700 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.8920 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.9640 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.4170 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.8000 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.7270 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.1020 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.7230 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.2490 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.4780 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.2730 -2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.6880 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 2.0380 -6.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.5170 -7.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.2940 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.0970 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.6360 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.9170 -5.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.0900 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.7530 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.1170 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.5580 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -5.2590 -4.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.8170 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.9700 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.7540 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5400 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.4480 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.2550 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.1540 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 3.4820 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 3.0460 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.0450 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.3790 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.6650 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.2550 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.7850 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -7.5970 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END