CHEMDIV-ZINC04733137 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3260 1.5570 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.1780 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.8950 1.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 -1.1430 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.1420 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5950 -2.9720 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.4990 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.8150 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.1300 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.1180 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.7960 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.4810 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0810 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.8310 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.4320 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3450 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -5.4300 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.4160 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.8750 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.7380 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.8990 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.6440 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -1.5830 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -1.3340 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -2.1400 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -3.1970 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.4550 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -4.2060 2.9790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.4270 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.1400 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.6710 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.4820 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.1350 4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.7150 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.0020 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.1340 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.5600 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.6030 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.0090 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.7340 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.6920 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.7810 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.3380 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.2550 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.4090 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.8130 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.9530 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -1.9420 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -4.2830 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.0380 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.2010 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.8540 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.2730 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 54 1 0 0 0 0 M END