CHEMBRIDGE-ZINC02886278 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.9520 -0.2560 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0570 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.8630 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.4270 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5290 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.8450 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.2800 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3950 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.0750 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.3540 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8210 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.6790 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.9570 -5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.2800 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.1690 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.7270 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.4760 -9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.9820 -10.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.7620 -10.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -5.0510 -9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.5400 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -3.8860 -7.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.9610 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.9030 -6.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.6980 -11.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -7.1940 -12.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.3140 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.3180 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.0850 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.5220 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.7210 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.9200 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.0010 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.5690 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.7680 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.5340 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.3080 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.6160 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.3800 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.4270 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.6570 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -6.1520 -11.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -4.8910 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -6.3570 -13.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -7.8550 -12.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -7.7460 -13.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END