NCID-ZINC01622903 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.9690 1.1030 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.2560 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.5960 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.2000 0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5510 0.6240 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.0120 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9340 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.4050 2.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 1.4640 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.7310 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.6540 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.1420 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.3230 1.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.4300 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.8820 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.0940 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.3020 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.0220 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.1700 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.5640 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.6360 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.0120 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 2.4410 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.7860 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.6820 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 3.1960 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 3.3740 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.8610 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.2080 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 29 1 0 0 0 0 M END