CHEMBLOCK-ZINC02539064 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0680 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.7840 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.1580 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.3380 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.5490 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.6210 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.4750 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.2300 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.9400 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6840 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -7.6850 -2.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.3780 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.2900 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -7.5860 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.5420 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 M END