CHEMBRIDGE-ZINC02930907 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.1780 1.5860 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0840 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.7080 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.1780 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.3480 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.6910 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.2220 -3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.2820 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.5960 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.0680 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.2170 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.8870 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.4140 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0290 -4.7490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.4650 -7.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.8090 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.1390 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9860 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.4450 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.7870 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.4990 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.3610 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.2440 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.1510 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.0590 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.6740 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.5570 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.7330 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.4590 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.5840 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.0000 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.4070 -1.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7010 -1.3750 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.1320 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END