NCID-ZINC01707399 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.4080 0.6130 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.5660 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.4430 1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 0.5950 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.1560 2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1100 -0.4930 0.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.1360 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.5430 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.5660 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -2.1800 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -3.0710 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -3.1490 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.7570 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -3.7430 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -4.0960 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.9630 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.1940 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.8920 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.5950 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.5860 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.5770 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.0730 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5020 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.8250 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -3.2850 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.9230 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -1.0740 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.7980 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -1.3060 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -4.7270 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -3.8530 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.1100 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -3.6910 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -4.2830 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -5.0560 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.9800 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.7670 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.9630 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.2700 2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.2260 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.1020 0.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 39 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 41 -1 M END