NCID-ZINC01693033 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.0750 1.5980 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0690 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 -0.2270 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.4210 0.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.2660 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.0590 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.8060 -1.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.3930 -0.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.3430 0.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.7260 2.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.5740 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.0910 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6660 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.1800 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.7540 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -6.2680 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -6.8420 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -8.3510 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -9.0190 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -8.2640 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.0150 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.9400 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.3450 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.1190 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.3190 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.5820 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.4370 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.1860 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.4090 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.6610 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -4.5260 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -4.2720 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -6.4950 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -6.7490 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -6.6120 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -6.3570 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -8.5770 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -8.8320 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -10.2700 1.8050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 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 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 M CHG 1 39 -1 M END