IBS-ZINC01779589 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4420 1.2280 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.1380 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.6820 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.1410 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.5070 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.0510 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.4510 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.7810 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.0520 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 1.1900 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.6640 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.9030 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.9620 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.9220 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.1730 -4.5680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.1690 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 0.2940 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 0.1210 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 0.5780 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 1.2090 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 1.3870 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 0.9220 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 2.0620 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 2.2160 -7.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.6520 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.7810 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.7490 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 2.1500 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 3.1180 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.2710 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.3560 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.1420 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.3710 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 0.4410 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 1.5650 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 1.0530 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 2.5070 -6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 2.9420 -6.8160 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 27 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 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END