CHEMSTAR-ZINC04020237 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.4510 1.4150 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.0680 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.8030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.1900 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.8360 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.1080 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.7320 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.0150 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -2.9460 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.8740 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.3650 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.4300 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.3890 -1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 -4.5740 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.2330 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -5.1940 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.9240 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.6400 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -7.3760 1.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -7.2810 -0.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.7490 -0.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.8920 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.6300 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.9060 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.8550 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.2920 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.7250 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.1720 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.9090 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.0210 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.6580 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.0190 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.2600 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.4450 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.1040 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.8880 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.6320 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.9590 -4.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3650 -3.7490 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END