NCID-ZINC04982788 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3940 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.0470 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 -2.7300 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.5690 -2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -4.8870 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.2230 -3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1240 -4.9050 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.7450 -3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9760 -7.0620 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -7.3980 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -8.8160 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -7.1400 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.8280 -4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.9640 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.6520 -3.7250 O 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 1.2830 -2.6950 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7110 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.0280 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -7.1520 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -9.2970 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.8890 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.0780 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.7140 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.9030 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END