IBS-ZINC02232872 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.2440 1.0710 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.4170 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9160 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.2800 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.1040 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5630 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.2390 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.6340 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.8110 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.4960 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.5400 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.2300 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.1390 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.3640 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6760 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.7640 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.2540 -8.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8040 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.6990 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.3480 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.2320 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.4720 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -4.8270 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.9370 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -6.4380 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -5.7070 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -7.5780 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.4720 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.2720 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.5460 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2420 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.8130 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.8350 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.6730 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.0720 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.2310 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.5520 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.1630 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.7380 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.0160 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.4300 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -6.8440 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -5.3000 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -6.4060 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -4.8950 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -7.1710 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -8.0980 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -8.2760 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 32 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END