CHEMBRIDGE-ZINC04652979 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2030 1.6200 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.1930 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.6260 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.9040 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.8150 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.5130 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.8620 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.7230 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.3110 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.0160 -3.9160 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.8720 -3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.9140 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.9650 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.2780 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.4880 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.7570 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -7.8130 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.6010 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3340 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.7370 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.1370 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.1100 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.3400 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.8010 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.8530 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.7480 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.6650 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -6.9210 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -8.7990 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -8.4230 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.1820 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.6450 -3.8760 O 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 11 12 1 0 0 0 0 11 26 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 10 -1 M END