CHEMBRIDGE-ZINC01017744 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.3590 1.2270 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.2870 -0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 -0.7490 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5810 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.0250 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.3300 1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -1.1140 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.4980 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8710 -0.7760 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.8260 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3920 -0.3300 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.3240 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.0540 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.8180 1.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 -3.4370 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.1420 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.3830 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -2.6790 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -3.7360 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.4980 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.2000 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.9450 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.9920 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.2480 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.6800 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.4420 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.6390 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.4110 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.6400 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.5360 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.5570 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.0850 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -3.9660 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -5.3240 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.7060 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.2400 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.5800 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.2150 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.9830 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.6250 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.2960 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END