CHEMBRIDGE-ZINC00238449 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1500 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.5260 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.2680 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.9390 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6510 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2530 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 0.0870 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -0.4610 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 0.2410 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 1.4880 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 2.0380 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 1.3360 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 3.2570 -1.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9100 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.2830 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.4870 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.7040 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.9010 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6190 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.5900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -1.4340 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -0.1850 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 2.0350 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.7620 -1.3310 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 M END