CHEMBLOCK-ZINC03660626 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.5310 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0150 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.5310 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.0480 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.5700 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.8910 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.6470 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.4240 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -3.6680 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -5.7440 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -6.2290 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -7.4820 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -7.9600 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -7.1920 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -5.9420 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -5.4620 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -5.1950 1.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.9200 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7620 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.9920 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.4460 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.2160 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.0700 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.3000 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.5080 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.2790 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.9660 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -6.3580 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -8.0830 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -8.9340 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -7.5680 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -4.4890 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 M END