CHEMBLOCK-ZINC00049340 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0060 -2.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1730 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.9300 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.5130 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3530 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.5520 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.7500 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.7560 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.5640 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3590 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9390 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.5310 2.2310 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6070 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.5540 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -9.6850 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.6950 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.5740 2.4410 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END