CHEMBLOCK-ZINC01057339 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.3980 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1290 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5810 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5890 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.4840 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.3380 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7800 -0.5740 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.8930 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.2510 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.4680 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -2.6570 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.6460 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.7370 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -3.9290 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -4.2890 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -5.4610 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -6.2960 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -5.9290 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -4.7530 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -7.5520 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -7.8210 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -8.5080 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.7400 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.7200 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8220 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.5530 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1570 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.6690 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.2390 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.1780 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.5140 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -0.1720 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.7560 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -1.9650 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -3.6450 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -5.7400 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -6.5700 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.4670 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -8.0610 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -9.4360 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -8.7190 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END