NCID-ZINC01663479 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0260 1.5110 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0100 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6490 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.0610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.6840 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.7340 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.0180 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6700 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.0720 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.4590 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 1.2220 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 1.4350 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0360 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.1840 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.7520 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 2.0000 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 2.8590 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 2.4700 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 1.2230 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.3620 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8780 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9500 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.7910 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.8090 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.5280 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.5530 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.9740 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.0840 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.4420 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.0010 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.2150 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.3030 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 3.8340 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 3.1420 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 0.9190 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -0.6140 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 1.6660 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 2.1500 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 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 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END