CHEMDIV-ZINC06819255 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.3930 1.0440 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.3380 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.1570 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.3540 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.2860 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.0200 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.4970 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.6040 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.2350 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.8060 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.5500 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.9710 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.0440 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.3070 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.7350 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.4320 -5.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.7490 1.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.8900 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.5980 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.6230 2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.1790 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.8010 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.0330 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.9760 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.3160 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.7360 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.8030 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.4450 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.0500 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.6030 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.5060 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.8960 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.0760 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0630 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.2750 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.0250 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.3760 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.0280 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.7370 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -5.2630 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -3.1700 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.6970 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.2610 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.2280 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.3480 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.4990 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END