CHEMDIV-ZINC06751085 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.5270 0.9160 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.3940 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.7800 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.2770 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.6210 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.4430 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.9230 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.5810 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.7700 5.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.7520 -1.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.8080 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.4930 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.4380 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.7290 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.4470 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.5730 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.2090 -4.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8920 -1.3470 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.5370 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.3420 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.6750 -4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.8510 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.2120 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.7040 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.3750 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.2500 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.5540 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.9430 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.5480 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.3760 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.3820 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.7120 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.4440 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.0900 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.4100 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.3280 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.7510 -5.8990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 37 -1 M END