CHEMDIV-ZINC02724293 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.3740 1.5730 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.0960 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.4070 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.7550 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.6430 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.1330 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.7630 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.9560 -3.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 -2.3150 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.0880 -2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.3090 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.0570 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.9650 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.9620 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.0120 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.9110 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.8380 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.5530 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.4580 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.6280 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.9080 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.0100 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.0720 -6.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -3.4110 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.4540 -5.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 1.7360 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.4570 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.1320 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.5910 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.3760 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.7010 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.2380 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.7970 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.8610 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1300 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.2560 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.1420 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.3670 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.0740 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.6560 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.1200 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.4170 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.5360 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -4.0030 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -3.4000 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -3.9850 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -3.8710 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 1.8940 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.7810 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 2.5110 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.5180 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.3380 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.7360 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.3150 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.4880 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END