CHEMBLOCK-ZINC00104171 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.8210 1.7590 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.2730 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4990 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.8490 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.6580 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.0290 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.5990 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.7880 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.4180 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.8170 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.2980 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -7.1530 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.4530 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.0240 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -8.2210 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -8.8240 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -10.1790 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -10.9730 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -10.4160 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -12.6950 -0.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 2.3480 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.9380 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 2.0500 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.0180 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.0940 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.2150 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.6590 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.2300 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.7870 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.3720 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.2320 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.7370 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -8.2180 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -10.6420 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -11.0450 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END