CHEMBRIDGE-ZINC01212362 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 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 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.4170 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.2420 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -3.0040 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.3570 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -2.7660 -1.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.0380 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.3380 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.1940 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -1.6780 -3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -0.4470 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.1110 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.8060 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 0.9530 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 0.4030 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -0.3000 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -0.9960 -5.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -4.1570 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -4.8280 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.7780 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.3670 1.8880 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.9510 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.0020 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.2380 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.4990 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 0.5210 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -3.4920 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -4.9190 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -5.2570 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -5.6150 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.9050 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.1990 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.1970 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.5040 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END