IBS-ZINC02439690 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8360 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5810 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.6870 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9860 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1670 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1060 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7590 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2030 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.1460 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.2300 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.3710 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.4310 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3490 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.0790 3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.4950 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.3420 5.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.8000 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.4400 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.7280 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.3950 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.7680 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.4720 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.8540 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.6000 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 4.6650 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 5.2520 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.2560 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.1860 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2180 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.3240 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.3940 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.9480 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9770 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.9250 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 3.2220 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 3.2900 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.5040 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.8740 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.9920 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 6.2650 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 5.2830 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 4.6540 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1780 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 48 2 0 0 0 0 7 8 1 0 0 0 0 7 48 1 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END