NCID-ZINC01870000 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3540 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.7010 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.7690 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.8220 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.5570 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.2460 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.1920 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.4380 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.6120 -3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1980 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.8050 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.6820 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.8440 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.3720 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.0510 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.1760 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.2080 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 3 0 0 0 0 M END