CHEMDIV-ZINC03635635 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.2520 1.4730 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.0230 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.7720 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.1440 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.7710 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.0160 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.6440 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.1760 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.1600 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.8450 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.2700 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.2920 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.0040 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.3540 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -9.0100 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.3040 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.9550 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -10.3740 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -11.3620 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -10.7690 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -12.6880 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -11.2800 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -10.7650 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -10.6910 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -11.1320 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -11.6700 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -11.7510 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -12.2670 2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -12.7080 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -12.6620 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -12.1370 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.7260 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.9350 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.8410 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.2840 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.7280 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.5010 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.2670 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.3120 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.1690 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.6300 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.4950 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.9050 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.8160 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.4090 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -10.7470 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -10.4080 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -10.2780 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -11.0680 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -13.1180 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -13.0340 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -12.0930 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END