CHEMBLOCK-ZINC04632254 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 1.1720 -0.6580 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.7120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.1900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.8550 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.8320 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.1750 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.6770 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.0450 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.9520 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -2.8130 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -3.4560 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -3.8910 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -3.4890 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.8320 -2.6810 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 1.1340 -1.6240 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.6850 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.8980 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -2.3190 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.5300 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.2170 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -3.6090 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -4.4420 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -3.6620 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END