CHEMBLOCK-ZINC04618985 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.7510 2.8890 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.6090 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.6560 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.9830 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 2.2630 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 3.2170 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.0560 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.8010 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2800 -1.2130 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.1690 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 0.5800 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.0020 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.9200 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.9820 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.8520 -1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -3.8750 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -4.5180 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -5.5260 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -5.8970 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -5.2550 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -4.2430 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -6.8900 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -7.2200 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -7.6350 1.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -8.2540 1.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -6.0960 1.8790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.6330 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.3540 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.3440 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.5190 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.2170 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.4310 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.7640 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.3200 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.0520 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.8140 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -4.2300 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -6.0260 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -5.5450 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.7400 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 1.5940 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 1.8210 -1.5930 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 41 42 1 0 0 0 0 M END