CHEMDIV-ZINC06799973 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.0970 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.7190 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -0.0460 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 1.1220 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.4220 -3.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.2670 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.4280 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.8740 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -0.8070 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.4610 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -2.2070 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -2.2940 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.6320 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.5100 1.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.6750 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -0.4380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 1.7820 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -0.2330 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -1.3990 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -2.7190 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.8730 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END