CHEMBLOCK-ZINC04722446 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.0220 -0.7730 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0170 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4140 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.0370 -1.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7380 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7370 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.4810 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.0200 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.1060 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.4520 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.5690 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -10.0980 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -11.1230 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -11.6190 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -11.0900 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -10.0680 1.3690 C 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 0.0410 -3.9420 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2240 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -7.0180 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -7.0430 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -8.5400 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -8.5140 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -9.7110 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -11.5360 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -12.4200 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -11.4780 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -9.6580 0.9950 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END