CHEMBRIDGE-ZINC00468202 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4840 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0900 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1370 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.6980 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.5230 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 0.3180 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.5350 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -0.9200 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -1.7020 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -2.1010 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -1.7160 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -0.9270 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -2.1050 2.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0560 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.7160 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.9520 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 0.9430 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -0.6090 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -2.0030 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 -2.7130 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -0.6220 2.0530 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 M END