NCID-ZINC01725155 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 -1.6700 1.9410 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.4360 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.2690 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.0730 -0.1380 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.4720 1.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.6690 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.0840 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.8910 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.6780 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 2.4440 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.3240 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 2.1290 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.2490 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.0530 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.0130 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.0510 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.0050 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.6820 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.4410 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.7480 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.0710 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.9580 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.4630 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.0840 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.6120 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.1880 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 M END