CHEMBLOCK-ZINC04474217 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0170 -0.0200 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 1.1420 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0850 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6650 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -2.0750 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.2920 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.4750 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -4.4960 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -5.7130 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -5.7070 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -4.5100 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -3.3120 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -3.2800 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.0540 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.7690 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2180 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0570 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.2850 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.4020 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -6.6500 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -6.6450 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -4.5320 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -2.3900 -0.0810 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END