IBS-ZINC06660331 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.4280 1.5250 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.0250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.7690 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.0780 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.1600 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.8470 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.6500 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.7160 -3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.9310 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.1630 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.6210 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.8130 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.0980 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.0940 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.1920 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.1010 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.9180 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.0640 -3.9050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.2200 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.4880 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.6020 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.2920 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.7940 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.9300 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.9370 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.7690 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.3790 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.9570 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.6150 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.3390 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.9570 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.1010 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.9990 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.6070 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.7090 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.8290 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.0840 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.0640 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.6170 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END