IBS-ZINC05164961 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2250 1.2890 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.2210 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5940 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.8950 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.6940 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.3570 -2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6500 -2.0300 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.7570 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.7830 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.3960 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.6300 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -4.2380 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -5.6310 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -6.4140 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.7800 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -7.7230 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -7.9030 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -9.0940 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -10.3470 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -11.3740 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -12.5480 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -12.7130 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -11.7040 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -10.5260 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -9.2650 -2.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -11.1690 -7.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -6.5720 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -6.3070 -5.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.5630 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.8120 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.5690 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.7430 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.4950 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0830 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.6690 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0910 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.5520 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -3.6420 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.3650 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -9.1200 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -13.3410 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -13.6350 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -11.8420 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 M END