CHEMBRIDGE-ZINC04953526 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0140 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.6950 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 0.0230 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 1.4240 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 2.1700 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 1.5310 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 0.0610 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -0.6570 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -0.2340 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 0.8610 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 1.9090 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 0.9070 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 2.1310 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0240 2.1730 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7530 0.9980 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1030 -0.2230 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7230 -0.2720 -0.1180 C 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.6650 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 1.9220 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 3.2490 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -1.7370 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0750 3.0490 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5350 3.1240 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8320 1.0330 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6750 -1.1390 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 -1.2250 -0.1130 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 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END