CHEMBRIDGE-ZINC00757483 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.1850 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.9400 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.0220 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 2.3500 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 2.3290 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.2020 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 3.1940 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 2.8840 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 2.7190 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 3.0050 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 4.0990 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 4.3630 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 3.5420 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 2.4520 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 2.1860 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 3.8130 9.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 4.8840 9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 3.0260 10.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.1060 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.5020 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.6880 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.4690 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1070 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.2270 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.8760 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 2.6120 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 3.1190 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 3.2910 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 2.2750 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.2620 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.1080 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 4.2030 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 3.1220 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 2.7980 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 2.3740 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 4.7360 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 5.2090 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 1.8160 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 1.3410 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 5.4120 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 5.5820 10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 4.4550 10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 2.1600 10.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 3.6420 11.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 2.6910 10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.5310 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 2.2320 3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 47 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 5 47 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 M END