NCID-ZINC01622906 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.8300 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.9460 2.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 -1.9960 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.4590 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.2880 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 1.0150 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8000 4.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.5720 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.1750 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -0.9410 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.3380 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.6050 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 1.3610 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.1280 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.0420 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 29 1 0 0 0 0 M END