IBS-ZINC06662636 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2320 -0.6440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4540 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.7520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.9710 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.9380 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.2030 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.1190 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.2730 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -5.5100 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.6000 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.4540 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -6.7660 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -7.1800 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -8.2860 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -8.9370 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -8.7120 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -9.9680 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -9.8820 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -11.0330 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -12.2720 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -12.3580 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -11.2060 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -13.7180 2.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.1540 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -4.2100 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.5690 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.5260 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -7.5580 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -6.5730 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -6.6590 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -7.9210 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -8.9050 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -8.9140 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 -10.9650 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -13.3250 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -11.2730 2.9340 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END