CHEMBRIDGE-ZINC04028182 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.4830 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.6680 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.0600 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.6430 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7590 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.1600 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.1490 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.8900 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.8960 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.3820 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.2590 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8630 -1.3060 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -3.0740 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -2.3570 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -2.2910 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -1.4460 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -2.0140 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -2.2700 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.0800 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8630 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9740 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.6880 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.9150 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -0.4090 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.9050 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -4.6960 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.6210 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -3.1750 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -4.0630 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -1.3460 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -2.9020 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -1.8360 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -3.2980 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -0.4160 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -1.4790 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 0.0970 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.4160 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.1020 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END