CHEMBRIDGE-ZINC02835896 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.6750 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.2860 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -0.9210 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.7860 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 1.1360 2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 1.6060 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.6410 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.3620 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.3340 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.9160 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0790 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.6120 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.6640 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.0760 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.2430 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.7610 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -2.0050 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -0.6440 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -0.5650 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.3340 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -0.5100 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.8710 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 1.2890 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 2.6950 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 1.1940 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.0140 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.4320 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.2150 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.0650 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.8700 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.4420 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.4110 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.0140 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END