CHEMBLOCK-ZINC00052424 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.0950 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.6970 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7910 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.1270 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.8500 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.2450 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.9140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.2980 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.4150 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -3.1830 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -5.6360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -6.6920 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -5.6250 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -5.4270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.1490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.9520 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -0.3390 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -4.5950 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -6.1310 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -6.1420 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.7050 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.2860 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.1060 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END