IBS-ZINC01307689 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1590 1.5070 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.0030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.7230 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.4440 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.6130 3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6710 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.2010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.7440 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.9280 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.6560 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.2340 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.1200 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.7150 4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.6950 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.8020 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.7810 7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -1.8820 8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0040 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.0250 8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.9300 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.9570 6.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.8560 9.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.9320 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.8100 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.9060 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8940 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.5480 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.4890 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7430 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.4370 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.7280 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.2420 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.6010 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.6860 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0820 10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.1200 9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.0850 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.3240 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.8720 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.5930 2.4910 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 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END