NCID-ZINC01675597 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.7970 2.2190 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.9170 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.0800 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.2250 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.5270 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 2.5240 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.8620 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.9760 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.1260 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.2300 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.1850 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.0340 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.0720 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.5180 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.2780 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.1980 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 0.8570 2.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 0.0210 4.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -1.3990 2.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.9230 2.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.3340 2.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.5790 0.5960 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.6380 0.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.1050 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.9970 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.6780 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.0980 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.7660 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.5420 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.9420 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.1290 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.2670 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.7820 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.9720 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.3860 0.0460 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 24 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 24 35 1 0 0 0 0 M END