NCID-ZINC01705510 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.1420 0.9740 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.5340 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.2550 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.0240 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.8190 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.0470 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.3320 -3.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8460 -2.8170 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.6890 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -5.0520 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.5420 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.6690 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.3080 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.8490 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.0900 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.2640 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.7580 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.6590 -4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.3230 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.4880 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.1850 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.0430 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.3290 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.9060 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5100 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.0980 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.8120 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.3070 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.7330 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.6060 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.0520 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.6260 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.0540 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 0.3300 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -1.1700 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.9210 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END