CHEMSTAR-ZINC03188961 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.4610 1.4610 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.6890 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1460 2.3690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.0620 1.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.4800 1.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.1020 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.5190 -1.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.4460 0.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.5370 1.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.6790 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.6140 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.0730 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.1460 -2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.0750 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.2910 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.4300 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -4.5450 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -4.5220 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -3.3840 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.2670 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7970 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.7800 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.5530 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.3810 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.0870 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.8590 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.0780 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.5260 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.9450 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.9590 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.1700 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.0400 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.1770 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.4470 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -5.4350 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -5.3940 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -3.3660 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.3760 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.5860 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.2290 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.1040 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.5590 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.8170 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.4110 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.2580 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END