CHEMBRIDGE-ZINC00093630 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 1.2030 -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 6.0850 -0.8150 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -0.2750 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 1.1080 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 1.6630 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 0.8370 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 1.4000 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 2.7380 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 3.1870 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 2.3150 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5980 0.9790 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 0.5100 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 -0.9000 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 -1.6160 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -1.3710 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -0.5600 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -1.1040 -0.0750 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 -0.9270 -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 6.6150 1.7470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 2.7370 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 3.4240 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0190 4.2280 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8600 2.6850 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4120 0.3050 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -2.1770 -0.0760 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 M END