CHEMBLOCK-ZINC04491987 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.2310 1.1080 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.2660 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.8670 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.0810 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.2980 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.9010 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.3710 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 4.0590 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.6890 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.1100 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.8840 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.6960 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 0.0730 1.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.0080 0.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.6990 -0.8190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.2580 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.0120 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.4840 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.5100 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.0670 -1.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.8320 -1.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.0200 0.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.5720 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.8760 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.9070 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.5270 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.6840 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 3.9510 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 4.9180 -0.1740 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 28 29 1 0 0 0 0 M END