CHEMBRIDGE-ZINC00289811 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6620 1.3460 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.5200 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.7200 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.2100 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.6100 3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.4750 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.9860 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -5.1680 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -5.8470 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -5.3470 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.1630 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7490 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.4070 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.0810 -3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.2670 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.2620 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 0.7230 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.7820 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 0.3850 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -0.0700 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.1400 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.5410 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.2190 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.8510 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.9450 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.1980 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.4560 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -5.5640 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -6.7720 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -5.8820 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.7710 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.4620 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.8220 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.0330 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 1.1400 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 0.4370 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -0.3760 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END