NCID-ZINC05046170 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 3 0 0 0 0 0 0 0 0 0 -1.0110 -0.3980 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.5420 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -0.5790 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.2920 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.2130 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.3050 -0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 -2.0140 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.9170 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.5270 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0020 -1.1790 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.5830 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.0180 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.4880 -3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.1660 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.9040 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.8830 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8800 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.3550 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.1070 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.6010 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.6460 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.3850 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.5910 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.7800 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.7150 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.8320 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END