CHEMBRIDGE-ZINC04134305 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.3290 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0980 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6990 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.0850 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.6980 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.9250 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.5310 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.0740 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.5770 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.8020 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.4120 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.8170 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.5560 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.7720 5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.9180 4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.5010 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -4.3740 7.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.3440 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -5.9270 9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -6.7130 10.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.9270 10.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.3500 9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -5.5580 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -7.7030 10.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.8820 10.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.6680 7.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.7410 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.6790 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.6550 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.6810 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.7750 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.0700 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.1500 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.7260 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -5.7610 9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -7.1630 11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.5190 8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.1060 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.3480 9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.5200 11.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.9120 10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.7150 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END