IBS-ZINC05163511 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.8490 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.6360 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.4350 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.7720 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -4.4570 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -5.5140 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -5.8800 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -6.9430 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -7.6620 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -7.3020 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -6.2220 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -8.1380 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -9.0700 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -10.0500 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -10.1670 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -10.2700 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 -10.3800 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -10.3900 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -10.2890 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -10.1840 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -10.0640 -2.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -10.2600 -6.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -8.8280 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -9.4520 -6.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.3770 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.4650 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.3230 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -7.2260 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -5.9330 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -10.7430 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3220 -10.4590 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 -10.4770 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -10.2970 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 M END