CHEMBRIDGE-ZINC01159732 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.5210 0.6050 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.5520 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.9150 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.1720 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.6570 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.4070 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0320 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7770 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.1210 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.9260 0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.8320 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.1760 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.7470 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.9550 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -8.3480 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -9.0700 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -8.4160 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -7.0350 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.3020 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -9.3310 0.5940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.0480 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -3.0230 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.7840 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.4700 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.4440 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.6940 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0440 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.2740 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.3260 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.3760 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -8.8580 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -10.1460 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -6.5310 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.2260 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -1.3250 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -1.6200 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END