IBS-ZINC02238794 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.4980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7060 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7220 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.9870 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6530 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.8990 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.1810 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.0740 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.5700 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.1160 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.8060 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.9550 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.4100 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.7180 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8040 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.1250 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.6380 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.6950 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.2710 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.6270 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.0980 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.5140 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -7.8630 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.7970 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -8.3790 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -7.0300 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -10.4910 6.4630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.9200 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8370 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8260 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1770 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.1060 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.7800 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.2270 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.7150 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.7470 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.2960 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.3470 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.0490 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.2290 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.3240 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.3490 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.7810 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.6130 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.7030 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.4800 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.0970 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.7860 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -8.1890 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -9.1070 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -6.7040 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.1050 4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END