CHEMBLOCK-ZINC01432486 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1660 -7.9060 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.3660 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.2320 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.7370 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.3750 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.5080 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.0040 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.7430 0.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.3880 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.7100 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.7140 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.4800 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.4620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -5.6680 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.8980 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.9300 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.1190 2.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.9750 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.5970 2.0970 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.5760 -5.6440 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -4.9540 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -6.4750 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -8.1110 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -7.1710 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.8270 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -9.2960 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -8.4140 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.4440 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.3260 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -7.0920 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -7.0600 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.2820 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -7.0230 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -7.1800 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -5.8230 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END