NCID-ZINC01565302 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.4950 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.6730 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.9700 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0890 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.0880 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.6140 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6780 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9750 -1.0330 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.8120 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.9520 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.5970 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.1820 0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5820 0.4350 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.4660 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 2.2970 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.8770 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.0470 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.3620 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 1.1090 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.7770 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.4740 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.6460 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.1190 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.7270 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.0650 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -1.5070 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.0370 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.5110 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 0.0160 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.2150 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 1.9980 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 3.1300 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.4720 0.4690 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END