CHEMBRIDGE-ZINC04825433 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.5780 0.5200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.7050 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.1750 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.4000 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.8490 2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.9210 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.5150 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.3740 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.4720 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.9000 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -5.2240 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -6.1330 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.7190 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.6860 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -7.9890 3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -8.4530 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -7.4270 1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.4080 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -9.8660 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -10.8610 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -12.1740 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -12.5020 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -11.5190 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -10.2020 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -11.8850 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.3210 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.8540 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.2580 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.5060 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.4430 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.3740 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.4370 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.2010 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.1380 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.3760 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.4380 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.1980 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.5480 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -7.1640 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -10.6050 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -12.9450 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -13.5310 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -9.4340 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -11.8320 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -11.1890 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -12.8980 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END