NCID-ZINC01704343 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3720 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.1810 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.5200 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0380 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.2290 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.9020 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.2760 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.7990 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6290 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.0240 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.7510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.1310 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.7970 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -4.0770 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.6840 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -4.7870 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -4.1580 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8950 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.5530 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.3750 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.0540 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.1260 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.2360 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.6900 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -5.8750 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.1210 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1590 3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -6.1320 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -6.5520 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.5050 4.3970 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END