CHEMDIV-ZINC06943362 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.8280 2.1610 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.7410 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.5040 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.2660 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0350 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 0.0150 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.2000 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.6230 -2.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.6760 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.0390 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.2990 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.2500 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.9880 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.0880 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.2650 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.5320 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.1310 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.3710 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 3.4930 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 4.7180 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 5.8220 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 5.7050 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 4.4810 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 4.3660 -4.7390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.3910 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.2780 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 2.8410 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.2820 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.0960 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.7470 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.1140 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -0.2240 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.5810 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.4970 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.1750 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.0620 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.6610 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -1.4680 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -0.0020 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.3710 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.8960 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6320 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 4.8120 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 6.7770 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 6.5690 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.6600 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END