CHEMDIV-ZINC03908893 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.8220 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.1290 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.9660 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.7950 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.4160 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.4210 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.5810 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.8520 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -8.9940 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -9.5310 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -10.5780 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -11.0900 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -10.5520 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -9.5080 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -12.1140 -0.2020 F 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 -1.1060 -2.5470 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.5780 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -7.9220 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -7.9020 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -9.1310 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -10.9970 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -10.9500 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -9.0900 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END