CHEMBRIDGE-ZINC04813195 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.7220 0.4070 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.0670 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.1770 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.4290 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.6090 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.8830 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.9790 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.8020 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.5300 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.3680 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2740 -6.3600 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.8760 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -8.0300 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -8.2520 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -9.1660 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -7.2900 0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -7.1820 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -7.9500 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -7.8360 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -8.6880 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -7.9440 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.7280 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -6.3190 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -5.2840 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.8550 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -7.1990 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -7.7000 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -7.8630 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.5260 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -7.0170 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.4910 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.9440 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.8380 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.4980 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.6040 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -1.7530 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.0240 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.6600 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.3920 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -7.6030 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.1330 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -7.5280 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -8.9990 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -8.2580 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -6.7870 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -7.6920 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -9.2200 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -9.2380 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -7.9350 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -6.9220 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -8.5100 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.9620 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -7.0730 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -7.9660 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -8.2560 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -7.6560 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.7490 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -8.5730 5.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 58 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 58 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END