CHEMBLOCK-ZINC02169015 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 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 -0.6960 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7690 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0890 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9750 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2450 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.2430 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2040 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.1450 0.4220 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 0.0240 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6160 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2890 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4970 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0320 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7210 -3.2190 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 M END