IFLAB-ZINC04304762 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.8790 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0860 -1.5860 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -0.1300 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 0.5800 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -0.3140 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -1.1280 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -1.3940 -3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -2.2500 -4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -2.5140 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -3.4120 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -3.7800 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -4.6250 -8.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -5.0200 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -4.8360 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -4.0970 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -4.1280 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -4.8890 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.6230 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -5.5940 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.7620 -1.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 0.1300 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -2.0730 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -3.4520 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -3.5580 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.9160 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -6.2170 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -6.1700 -8.5170 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END