CHEMBRIDGE-ZINC03683589 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.4960 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -0.1570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.6370 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.1130 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.7060 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.6760 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -3.2200 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.7930 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.8230 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.2830 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.2720 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.0050 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.9980 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.2650 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -1.2670 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -0.6750 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 0.7110 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.9600 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.6500 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.9470 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.5530 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1190 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.2010 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.6480 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.2280 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.1960 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -4.2170 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.2700 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.3100 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.5630 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.8040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.7190 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.0810 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.0740 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.7080 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.8110 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5510 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -2.3420 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.0770 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -1.2010 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -0.7860 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 1.1520 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.6290 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.6410 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 44 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 44 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 16 45 1 0 0 0 0 17 18 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 M END