CHEMBLOCK-ZINC00165931 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.0930 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.1080 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -1.0880 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -2.1950 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -3.4470 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.4800 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.2950 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.0000 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -4.6740 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -4.6630 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -5.6270 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 0.9670 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -2.1490 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -5.5090 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.6860 -0.0580 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 3 0 0 0 0 M END