CHEMBRIDGE-ZINC00455658 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.7200 -0.3280 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.5650 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.6500 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.0900 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.1920 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.6760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.6120 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2850 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.2980 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.0870 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.6620 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.4500 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 1.6610 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.0920 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 2.0160 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 2.8150 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 3.3540 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 4.5700 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 5.0650 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 4.3440 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 3.1290 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 2.6360 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.0460 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.4450 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.5930 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.9150 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.5310 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.2760 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.3170 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.9710 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.3550 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.0740 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.4200 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.4070 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.5270 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 0.4980 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 2.2740 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.2590 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 3.6440 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 2.2050 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 5.1330 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 6.0140 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2950 4.7300 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9530 2.5660 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 1.6880 -0.4340 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 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END