NCID-ZINC01649929 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 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 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.9200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.4290 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.9590 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.4890 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -5.0190 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -5.5480 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -7.0780 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -7.6080 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -9.1380 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -9.6670 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0730 -9.2350 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -11.1680 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -11.8230 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 -9.3120 1.2440 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 0.5120 -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 -4.3720 -1.0780 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -1.0680 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.3110 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -3.3200 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -3.1370 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -3.1280 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -5.3700 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -5.3800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -5.1970 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -5.1870 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -7.4300 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -7.4390 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -7.2560 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -7.2470 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -9.4890 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -9.4990 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 -11.7770 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -12.7420 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 3 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 39 40 1 0 0 0 0 M END