CHEMBLOCK-ZINC00617720 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5830 -1.6930 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.8440 1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5770 -0.3850 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -0.0680 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.7560 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 1.8370 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.0550 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.2920 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.1560 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.6270 2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -3.9640 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -4.9740 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -6.1280 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -6.1960 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -4.5500 4.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 0.5800 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -0.7580 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.9360 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -7.0980 4.6740 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 M END