CHEMDIV-ZINC06673390 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -3.3710 1.8760 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.6420 -1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 0.3720 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.2750 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.0200 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.9290 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.0920 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.3500 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.4420 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.0820 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.7590 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.3490 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.8510 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.6810 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.9940 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.8890 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.5890 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.9190 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.3730 -6.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.6610 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.3850 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -0.1510 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1780 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.4460 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -2.6910 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -0.8750 -5.4730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 2.6600 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.6990 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 2.1840 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.1740 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.2260 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 1.3140 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.8880 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.7320 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.2590 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.6420 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.0880 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.0330 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.0570 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.9940 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -5.3980 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -7.9070 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -7.7100 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.4170 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 0.8360 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -3.2440 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.6790 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END