CHEMDIV-ZINC05071280 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.0520 1.3820 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.0320 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.0090 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.9600 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.5350 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.2060 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.8070 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.3050 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.4530 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.9460 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.2890 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.1400 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.6500 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.7700 -6.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.6680 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 -2.0960 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.1940 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.8700 0.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.8560 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.8690 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.0100 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.8200 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.0430 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.3650 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.7450 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.3960 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.0230 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.6170 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -1.0250 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.9530 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.5640 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4060 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.2840 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -5.1870 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.3130 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.2470 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.5920 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.9150 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.6680 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END