CHEMBLOCK-ZINC03670080 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.6470 -0.2700 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.6010 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.9520 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.9740 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.3730 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.7170 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.4240 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.5540 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 3.2740 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 2.5530 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 1.4430 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 2.9160 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 2.6690 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 2.8570 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 3.2350 2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 2.6000 4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 2.1830 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 1.9680 6.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 1.9910 4.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.2150 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 2.0420 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.3170 -0.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.0040 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.3690 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.9920 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.7540 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 2.8280 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 4.2110 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 3.3870 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 2.7190 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.6870 5.1500 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 31 1 0 0 0 0 20 21 2 0 0 0 0 M END