CHEMDIV-ZINC06819620 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0480 1.5580 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.4070 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.5600 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.7800 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -1.9290 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.8590 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.3590 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.5110 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.7080 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 2.7620 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.1250 -3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -3.2080 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.6620 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.0240 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.8320 3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.0230 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7000 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.0160 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.1100 4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -0.0290 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 1.3470 6.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 2.0800 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 1.4750 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 2.2250 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 3.5800 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 4.1780 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 3.4360 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 4.4060 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8830 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.9800 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8980 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.3100 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3920 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.6140 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.9760 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 1.1900 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 2.9710 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 2.4610 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 3.6580 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.4860 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.2130 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.9870 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.1610 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.5360 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.8310 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -0.1000 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.5180 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.7550 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 5.2350 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 3.9160 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 4.4120 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 5.4280 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 3.9770 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END