CHEMDIV-ZINC02459443 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.3520 1.0200 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.2740 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.7870 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.0600 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.5820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.8300 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.5620 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.0420 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7780 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.1520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.8820 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.2540 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.0100 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -6.3960 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -7.0380 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.2920 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.9160 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -6.0830 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.7720 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.3740 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -9.1040 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -8.9030 1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -10.3480 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -10.8790 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -10.0720 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -8.6030 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -8.0470 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.3100 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.7440 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.9940 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.9150 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -0.0150 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -2.2340 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.5360 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.3220 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.1790 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -4.5250 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -6.9710 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -8.1150 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -6.5180 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -10.5300 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -10.8510 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -11.9290 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -10.7780 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -10.1530 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -10.4640 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -8.0340 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.5240 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -7.0330 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -8.0380 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END