IBS-ZINC04652827 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.3690 -2.9220 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.1160 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.7240 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.9070 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.3860 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.8980 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7150 -4.4810 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -4.3010 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1380 -4.0270 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -1.9940 1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1360 -1.6550 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.5050 0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0290 -1.5850 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.0040 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -1.4460 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -1.6410 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -1.1220 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -0.4020 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -0.2000 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -0.7180 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 0.2350 -1.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -5.8020 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -6.6040 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -7.9870 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -8.5880 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -7.8170 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -6.4320 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -10.2910 0.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.2740 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.2480 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.4700 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.9500 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.9540 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.0770 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.0860 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.7610 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.7560 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.8860 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.8750 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.1950 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.5570 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.4140 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.1940 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -1.2830 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 0.3610 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -0.5350 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -6.1570 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -8.5840 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -8.2880 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -5.8780 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.7490 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.3480 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.0490 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.4290 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.4860 1.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0870 -3.7700 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -3.7220 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END