CHEMBRIDGE-ZINC00315731 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.9160 -2.1410 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.7480 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6950 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.3310 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.0180 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0740 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.4340 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7720 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.9790 -0.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7740 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.2440 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.7220 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.0640 -5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.6080 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.0440 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.5910 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.0970 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -6.6300 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -7.6440 -8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -8.0870 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.8880 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.5580 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.2630 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1570 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.4910 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.7330 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.2530 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.2900 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.5870 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.6400 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -7.8020 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.4680 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.1560 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.3840 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.9850 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.1720 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.3070 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.2660 -10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -8.0820 -9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -8.8750 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -7.5630 -6.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 42 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END