NCID-ZINC05722142 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3850 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5160 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6920 0.0270 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.9840 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.5900 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.8860 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -2.1500 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4710 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.3020 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.4960 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.8790 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.0320 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.3560 -5.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.8630 -3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.2770 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.5030 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.4440 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -5.1920 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.9770 -5.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.7450 -5.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.0710 -3.9150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.3110 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.5570 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.6460 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.1300 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.6130 3.2200 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 31 1 0 0 0 0 M END