CHEMBLOCK-ZINC04126864 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -3.1420 3.2380 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 3.0320 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 3.9060 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.8270 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.1020 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.7650 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.3680 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.8460 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.1490 -3.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.5110 -2.6030 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.0450 -3.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 1.7220 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.3330 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.2260 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 1.2920 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 2.6800 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 2.7870 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 2.8960 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 1.8300 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 0.4410 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 1.9370 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 3.6150 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 3.9600 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 2.2900 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.4260 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.1800 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.7630 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 1.2160 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.1390 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 3.4400 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 2.6340 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 3.7760 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 2.8190 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 3.8840 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 1.9830 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -0.3180 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 0.3650 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 2.9260 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 1.1780 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 6 2 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 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 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END