CHEMBRIDGE-ZINC01202987 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.7690 -4.6480 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.2360 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.0280 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.2520 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.0200 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.5490 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.3080 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.5570 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.3700 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.1650 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.2340 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.0740 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -4.4950 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -5.3230 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.7350 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.3130 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.4810 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.5750 -3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -6.4460 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -5.6590 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -7.2630 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -7.1320 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -7.8960 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -8.7910 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -8.9250 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -8.1630 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.8440 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 0.4380 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.7010 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.6290 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.9270 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.6110 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4220 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.4150 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.5530 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -4.1750 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -5.6510 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.6340 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1490 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -7.2500 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -6.4340 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -7.7960 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -9.3870 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -9.6260 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -8.2660 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 0.4140 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.1890 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 0.6890 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END