CHEMBRIDGE-ZINC04769115 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.4110 1.7710 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.3340 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.2240 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.8470 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.9600 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.3880 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.3060 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.6030 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.5880 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.8930 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -3.2090 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.2240 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.9230 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.0280 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.1530 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.0990 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.8130 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.4240 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.2920 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0060 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.6240 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.8580 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.5300 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.5200 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.9330 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.0910 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.5720 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.4140 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.7290 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -1.1030 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -3.4460 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -5.2510 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.3800 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -5.8530 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.6520 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.2980 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 0.3970 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.1150 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5470 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 39 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END