NCID-ZINC05086085 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.2510 0.5670 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.9250 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.1790 -1.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.5390 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.4800 -0.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.6680 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5080 0.0060 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 2.1140 -1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7700 2.7640 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 2.2130 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3870 1.5020 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 3.6310 -1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7630 4.3420 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 3.7300 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 5.0820 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 3.9320 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 1.9120 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.5200 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.8700 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.7660 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.3380 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.4400 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.8670 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 3.4150 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 3.0840 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 5.2190 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 3.3380 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 2.5060 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 1.9840 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.2680 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 0.2970 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.9260 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END