CHEMBLOCK-ZINC04770349 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1290 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0770 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7820 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2390 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1040 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7140 -3.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4340 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4960 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.7950 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.7060 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.0030 -2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.8980 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -9.4660 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.1030 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.2600 -4.1130 N 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 0.0290 -0.4690 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0190 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1700 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.1090 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.9540 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -10.1760 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.7330 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END