CHEMDIV-ZINC04140618 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.8680 1.3140 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.1520 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.0920 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.4360 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.8410 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.8950 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.5520 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.4760 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.2040 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.0040 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.2490 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.2290 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.9570 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.4750 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.3080 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.8620 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.5710 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.7290 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -5.1880 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -3.0040 -3.5040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.5710 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.8760 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.4440 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.9420 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.6010 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.9000 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.5000 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.7760 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.1700 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.2080 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.6600 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.1090 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.4050 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -7.1060 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -7.0660 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.7540 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.9600 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.2780 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.0940 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.5000 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -5.1120 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.9470 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.3360 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.6150 5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -4.3220 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END