NCID-ZINC05843690 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1740 -2.7660 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.0440 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7340 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7200 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.1440 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0070 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.9600 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6320 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0130 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 -2.1900 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.6840 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3810 -3.9100 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.8040 1.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5880 -4.7910 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.1180 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.5600 3.5630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.1070 1.3370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.1900 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -7.1730 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.1790 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -3.9810 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.0110 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.1260 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.6840 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.8120 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.2140 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -6.4040 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.0780 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.1420 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.2440 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.7170 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END