CHEMBRIDGE-ZINC00410738 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.4160 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.9300 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 2.3060 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 2.3390 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 3.0040 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 3.6370 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 3.5970 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 4.2680 -4.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 4.2950 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 3.6710 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 3.0450 -6.8680 N 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 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.7940 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 1.8550 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 4.0780 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 4.8050 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 3.7040 -8.1210 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END