NCID-ZINC01850040 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 3.6890 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 4.0720 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 4.0300 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 3.6560 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 3.5490 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 4.3400 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 4.6810 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 4.7390 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 4.9950 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 4.4400 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 4.4870 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 4.9900 -5.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 3.6130 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 4.9540 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 5.2440 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 28 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END