NCID-ZINC01678117 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0160 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3700 1.3350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.4090 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 3.1340 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 4.3720 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 5.0310 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 4.4180 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 3.1790 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 2.5780 0.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3150 1.3060 0.2180 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6920 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.4220 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.9770 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 3.0480 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 1.4930 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 4.8200 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 5.9990 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 4.9030 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 2.6950 0.3000 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 M CHG 1 4 1 M CHG 1 14 1 M CHG 1 15 -1 M CHG 1 16 -1 M END