CHEMDIV-ZINC03009267 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 4.5200 1.6460 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.2860 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.5000 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0780 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4380 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 2.2340 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.6920 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 4.3820 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.2560 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 5.6400 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 6.4980 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 7.7840 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 7.7220 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 6.3860 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 5.9020 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 6.5930 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 6.1150 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 4.9460 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 4.2540 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 4.7330 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 4.4790 0.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 8.8780 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 7.9720 -0.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 7.8560 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 8.4770 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 6.3850 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.8330 1.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 2.2580 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -0.1700 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.5380 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.8870 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.6990 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 7.5050 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 6.6520 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 3.3420 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 4.1960 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 9.5870 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 9.3890 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 6.2760 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 5.5480 -0.3550 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END