IBS-ZINC02115339 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6760 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.0060 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3460 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.9380 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6680 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.1420 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4740 -2.6250 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.7900 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.1810 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -2.5740 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.5150 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.8440 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.3480 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.9780 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.5540 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.7160 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.1960 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.0830 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.5360 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.0980 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.2030 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.7520 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.9760 4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7580 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.3950 9.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.2600 6.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.6420 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.5140 4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9320 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.1500 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.5720 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.1740 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.5830 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.8670 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.1550 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.5930 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.4110 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.8150 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.4240 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 0.3290 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.1410 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.0790 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 M END