CHEMBLOCK-ZINC00104909 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6630 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.9450 -1.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -1.8130 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -2.1230 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -1.3060 -3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -0.4360 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -1.9440 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -1.6200 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -2.5040 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -3.7120 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -4.0470 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -3.1680 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -3.2140 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -0.0600 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.6210 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -1.1800 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -2.7410 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 -0.6810 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 -2.2530 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -4.3950 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -4.9900 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END