CHEMBRIDGE-ZINC00368212 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5260 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.4990 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8460 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3930 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.7590 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0440 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6760 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.5420 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.8690 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.2070 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -8.8830 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -9.0140 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -10.3950 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -11.2130 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -12.5820 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -13.0880 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -12.2160 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -10.9140 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -14.7980 0.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9030 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8900 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8740 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3530 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3680 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7440 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1830 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.6880 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.2480 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.4860 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.6330 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -10.7860 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -13.2430 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -12.6040 0.1640 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END