CHEMBLOCK-ZINC04733360 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5340 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7770 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.6130 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.9120 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -4.1820 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -2.9400 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.9930 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -2.9060 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -4.1110 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -5.3000 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -5.3100 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7560 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.3240 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.7460 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -1.9660 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -4.1220 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -6.2370 0.0580 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END