IBS-ZINC02265578 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.5560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -4.9130 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -5.4870 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -5.8760 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -6.4090 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -6.5700 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -6.1900 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -5.6470 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -5.2720 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -4.7490 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.4300 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 -7.1020 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -7.2400 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8710 -7.8430 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0290 -9.2160 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2900 -9.7700 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3950 -8.9500 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2360 -7.5760 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9740 -7.0230 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6280 -9.4910 -0.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -6.8900 -3.6230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.7220 -2.4680 C 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 0.5120 -0.3560 -0.8950 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -5.7530 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -6.3180 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -7.8890 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -6.2590 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1660 -9.8550 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4120 -10.8430 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0970 -6.9350 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8500 -5.9500 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.6170 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.5450 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.8660 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END