CHEMBRIDGE-ZINC02823129 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -1.5580 2.5750 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.0690 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.3670 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.9890 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.6310 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.0100 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.7540 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -3.1170 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.7330 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.8490 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -5.2700 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -5.9180 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -5.5490 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -6.1050 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -5.6460 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -7.6270 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -5.4440 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.1100 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 2.8830 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 2.8030 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.8410 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.7610 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.0520 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.5070 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.8310 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -1.2360 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -5.5400 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -5.6210 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -7.0020 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -5.5770 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -7.1930 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -5.7680 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -5.9950 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -4.5570 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -7.7500 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -8.1760 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -8.0140 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -4.4270 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -5.4140 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -5.9270 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -6.2020 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 41 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 41 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END