CHEMBLOCK-ZINC00181215 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 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 0.0230 -0.7950 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1240 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1840 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9880 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.9990 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.3820 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.9960 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.1280 -5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.7890 -3.5960 O 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 0.0280 -0.4640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0110 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1860 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.0640 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.8690 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 M END