CHEMBRIDGE-ZINC00859799 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 1.2030 -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 6.1450 -0.8640 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -1.2140 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -2.1500 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -2.5510 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -3.4260 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -3.9190 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -3.5370 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -2.6480 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -2.2600 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -1.3990 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.0740 2.2010 O 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 6.3640 -0.8130 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -2.1720 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -3.7360 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -4.6100 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -3.9270 1.0270 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END