CHEMBLOCK-ZINC04783448 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3960 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0060 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.7410 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8130 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.7550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.6870 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.0100 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.3200 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.5520 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.4900 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.1880 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.9440 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7230 -0.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.0240 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.6640 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.8430 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.1480 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -4.5640 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.3640 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 0.0710 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 M END