IBS-ZINC02329081 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.6130 1.9830 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.6030 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.1450 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.4870 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.8680 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.6160 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.3280 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.6290 -1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.6910 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.6460 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.5530 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.1220 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.3070 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 1.7500 -3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 1.0880 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -0.0360 -4.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 1.7210 -5.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 2.0070 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 3.4170 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 4.1240 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0180 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 2.5400 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 1.8800 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.5680 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.1090 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.2230 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 2.3620 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 3.6940 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 0.2370 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.2590 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.4650 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 3.9000 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.4790 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 5.1740 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 3.6510 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 4.5240 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 4.4820 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 2.4590 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 2.0420 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 0.8240 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 2.3690 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END