CHEMDIV-ZINC06746594 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.3410 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0460 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.6950 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0150 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4050 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0720 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.3260 -0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 3.5460 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.4170 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.7140 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 3.8490 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 3.3750 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.3750 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.2040 -3.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5250 0.6470 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 1.6900 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.2300 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.1050 -3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.0290 -0.9410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8530 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.6250 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.5200 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.1520 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 4.5220 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 4.4400 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 2.9090 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 4.2350 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.0220 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 2.8760 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 2.1500 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 0.8490 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.1440 -5.4680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 32 -1 M END