CHEMBRIDGE-ZINC01125145 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.5330 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0280 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.6070 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.9860 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7370 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0920 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7140 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.2200 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.0700 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.2720 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.1270 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.9490 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.5740 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -7.9750 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -8.8140 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -8.0430 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -10.0880 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -7.5730 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.8040 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -8.0770 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -7.3840 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -7.8750 -4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -8.9370 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -9.6300 -6.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -9.1180 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -10.0220 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -9.9100 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -8.9040 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -7.9930 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -8.0920 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -7.3190 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -6.3470 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.9110 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8500 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9280 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0240 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.4810 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6700 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.2120 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.3440 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.4490 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -9.0780 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -7.8820 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -8.6180 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -7.0800 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -10.5850 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -10.7560 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -9.8300 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -7.8590 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -9.1540 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -7.6020 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -6.3070 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -10.8100 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -10.6140 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 -8.8280 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -7.2090 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 31 1 0 0 0 0 31 32 2 0 0 0 0 M END