IBS-ZINC02454375 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.4430 1.5240 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.0180 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.7070 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.0880 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.7460 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.0210 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.6390 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.1510 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.4510 -3.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.3650 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.6880 -5.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.3550 -6.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.5000 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.8740 -5.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.7740 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.6000 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 0.7720 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 3.2060 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 4.1390 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 4.7950 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 4.5300 -9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.6070 -10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 2.9390 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.7750 -9.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.8780 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.9170 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.8670 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.1930 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.6540 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.8250 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.5350 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.4120 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.1040 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.6890 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.6320 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.3840 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.0800 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 1.7670 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 4.3470 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 5.5170 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 5.0460 -10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.4040 -11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 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 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END