IBS-ZINC05386455 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7010 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.1460 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8610 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.1290 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.5400 -6.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.5160 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.0990 -4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.8800 -6.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -3.2590 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.2940 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.9450 -8.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.7320 -10.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.7230 -8.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.3100 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.3510 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5660 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.0340 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.9800 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.6080 -10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.9230 -10.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END