CHEMBRIDGE-ZINC00222474 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5100 1.4870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.0550 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 4.3740 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 5.0710 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 4.3680 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.0160 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 2.6700 2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 3.7740 3.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 4.7750 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 5.1360 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 6.5240 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 7.2290 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 6.5590 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 5.1810 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 4.4670 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 7.4520 -6.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.5810 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 6.0050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 7.0470 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 8.3040 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 4.6640 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 3.3920 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END