IBS-ZINC02221266 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.6350 0.7350 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.4600 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.6390 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.6270 1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.9710 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.8940 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.2580 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.3330 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.7420 -0.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.6240 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -7.7080 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -7.7320 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.4680 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.3980 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.1710 3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.0770 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.2180 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.0310 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.5930 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.2180 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.7410 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.6370 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.0100 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.4820 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.0380 8.4290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.5910 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.8640 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.3160 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.9860 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.3130 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.9300 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.4740 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -8.6780 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -7.4850 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.7670 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -8.6110 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.5100 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.3920 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.3000 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.4500 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.9280 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.7690 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END