NCID-ZINC01639150 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.6010 1.6400 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.1840 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -0.2080 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.1130 1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -0.9270 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.8910 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.2400 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.9530 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.3180 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.9690 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 2.2560 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.6740 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.6490 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.6740 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.1450 -2.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.5200 -1.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.6190 -1.7690 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.0780 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.0720 1.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.8780 0.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.5910 -0.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.0700 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.2590 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.7090 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.9880 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.8260 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 0.4440 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 2.8750 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 4.0350 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.7650 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.6000 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.1430 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 32 1 0 0 0 0 M END