CHEMBLOCK-ZINC06668600 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.6630 2.4840 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 2.1350 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.4840 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 3.1840 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.5370 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 3.1890 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.1780 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.9440 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 5.0320 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 6.1130 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 5.7630 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 6.9440 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 8.1360 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 7.6240 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 2.6290 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.1400 4.8760 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 2.2090 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.5900 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.4530 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 4.0830 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 6.8360 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 7.0860 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 8.3220 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 9.0310 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 7.9510 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 7.9690 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.9090 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 2.4280 -0.1010 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END