CHEMBRIDGE-ZINC04041147 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.6780 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.1720 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4660 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.8460 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5920 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.9470 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5670 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.7380 -2.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.1770 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.9500 -2.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0740 -3.9900 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.6130 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.9680 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.1120 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.5620 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.7670 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.5300 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.0300 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.0090 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.0840 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.1140 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3440 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.0650 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.5100 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.2640 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -7.6460 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.0960 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.4460 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -7.8510 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -6.4690 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.0640 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -7.6150 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.2100 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END