CHEMBRIDGE-ZINC02990853 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -1.6950 -0.9180 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.3330 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.2560 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.6720 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.5980 -3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.5400 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.9330 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.5850 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.5820 -4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.5740 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.7890 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.7830 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.5530 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.3330 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.3430 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -5.1690 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -3.5420 -8.7450 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0750 -3.6120 -8.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.4620 -9.9160 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.3710 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.4020 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.9720 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.8490 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.8790 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.7400 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.7100 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.1880 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.2180 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.1970 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.8480 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.9520 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -5.1710 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -5.6700 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.1880 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.1760 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.9490 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -4.5630 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -6.0180 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -5.5310 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END