CHEMBLOCK-ZINC00089089 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.0090 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.6690 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.0220 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.7100 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.0240 3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.6940 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.0860 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -8.0840 2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -6.7030 1.3340 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 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1420 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1680 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.1200 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -8.5820 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -8.5530 3.0820 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 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 23 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 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END