CHEMBRIDGE-ZINC02811458 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -2.2000 -4.2730 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.7410 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.5720 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0770 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.9250 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.4220 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.6470 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.6740 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.9050 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.2490 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.9730 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3540 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.0220 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.2900 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.5000 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -9.2650 -5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -10.5950 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -11.6320 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -12.9350 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -13.2730 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -12.2850 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -10.9440 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.4650 -3.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -7.2590 -7.5100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.8570 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -5.3600 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.9870 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.0450 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1640 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.3570 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.3370 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.3090 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.1690 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.4580 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.8010 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -11.3880 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -13.7160 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -14.3120 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -12.5490 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END