CHEMBLOCK-ZINC04623172 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -1.5800 -1.9600 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.9670 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.7010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.4190 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.3920 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6800 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.7480 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.5010 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.8380 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.4250 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7330 -2.1660 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.3180 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.9150 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.3400 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 1.7240 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.0660 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.4640 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.3710 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.2150 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -3.5780 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.4010 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.4250 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.5800 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.5340 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.3360 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.1860 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.2320 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.0480 -1.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.8870 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.9170 -2.7630 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.1820 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.9670 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.4920 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.1000 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -0.4620 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 1.4220 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 2.5990 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -0.4370 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.9560 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -5.6560 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -7.0810 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.1120 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END