CHEMBLOCK-ZINC04722692 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0090 -2.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2770 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 -4.8110 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.7010 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.3130 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.0330 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.1440 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.5310 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.4970 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.7880 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.5920 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -5.2080 -3.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.7890 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6110 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.1380 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.5110 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.7080 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.9360 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.5020 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 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 20 31 1 0 0 0 0 M END