CHEMBLOCK-ZINC04721460 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.0820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.0780 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.3000 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.0420 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -3.5730 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -3.7010 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -2.7100 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -5.0440 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -6.1840 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -7.4350 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -7.5640 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -6.4420 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -5.1800 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -4.0830 -0.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 0.9770 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -0.9550 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.3640 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -6.0860 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -8.3170 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -8.5470 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -6.5500 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END