CHEMBLOCK-ZINC04524634 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 -0.6640 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0300 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6340 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0150 3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.7540 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.9550 4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.2710 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.8440 5.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0940 -0.8260 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.2190 5.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.3560 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.6950 8.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7290 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0870 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5290 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.5660 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.8630 S 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 0.3200 -2.4730 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.9340 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.3000 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7590 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.5780 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.7340 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.4560 7.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.7430 8.5670 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 2 0 0 0 0 2 15 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M END