CHEMBRIDGE-ZINC02905276 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2060 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6610 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.0260 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.8080 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.0670 -0.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.0380 -2.7370 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.0310 -0.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.1980 -2.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.7670 -2.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.9970 0.6610 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.0330 0.6830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 3.9600 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 3.9840 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.6310 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.1670 -0.0400 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END