IBS-ZINC00539425 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 2.4040 1.3930 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0150 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6840 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3740 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.2430 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 5.7020 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 6.5370 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 5.9280 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 7.0770 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 6.9720 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 5.7220 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 4.5730 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 4.6620 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.7100 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 5.6280 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0350 -0.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9370 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5210 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 4.0880 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 8.0470 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 7.8610 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 3.6080 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 5.5290 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 M END