CHEMBLOCK-ZINC01088425 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.6100 0.0550 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.0550 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.3150 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.6340 3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.4270 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.2330 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2710 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.5200 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.7330 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.6780 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.8800 3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.4440 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.6390 3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.6110 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.1950 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.4140 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.0480 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.5360 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.2360 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 0.7180 7.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 2.1140 7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 2.7980 9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 3.3070 8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 3.9350 9.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 4.0520 11.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 3.5430 11.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 2.9210 10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.2890 10.5330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 3.1920 7.7390 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.9740 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 0.1560 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.1320 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.0440 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.8940 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.3360 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.9340 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.9160 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.2560 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.8640 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 1.5980 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.2190 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 2.5450 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.2550 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 4.3320 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 4.5420 12.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 3.6360 12.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 29 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END