NCID-ZINC01594981 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5600 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.3860 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6430 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.8340 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.8050 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.0240 2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.8600 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.9210 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.5560 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.1550 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -5.1060 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.4550 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.8650 4.3490 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.6130 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.1050 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -4.7980 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -7.1920 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -7.9180 4.1360 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END