IBS-ZINC02123027 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3830 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0030 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6880 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0110 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0930 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.8480 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 3.0850 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 3.1220 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 1.9980 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.8050 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.6790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4060 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.3320 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.4110 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -1.4330 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.5620 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -2.6820 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -1.6720 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -0.5390 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 0.7250 -2.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 4.4260 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 5.4580 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 4.4720 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 5.7650 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 5.5920 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 6.9420 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 7.4710 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 7.6440 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 6.2940 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9080 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5510 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7680 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 4.0000 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.3410 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -3.3550 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -3.5680 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -1.7710 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 3.6490 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 6.4740 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 4.8840 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 5.2160 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 6.8190 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 7.6510 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 6.7620 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 8.4330 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 8.0200 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 8.3520 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 6.4170 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 5.5850 1.8000 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END