IBS-ZINC04740141 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 2.1130 1.4110 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0300 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3810 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.2330 1.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7350 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1160 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2370 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.7250 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3530 -4.2150 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -6.2050 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.6510 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -7.0560 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -6.6150 1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1650 -6.8030 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -7.3520 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -6.8880 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -5.3780 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -4.6420 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -5.1140 0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4000 -4.9270 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.9650 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4960 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.6780 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.5360 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -7.9940 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -8.4260 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -7.1280 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -7.1240 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -7.4020 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -5.0560 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -5.1450 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -4.8650 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -3.5680 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.4140 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.4190 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END