NCID-ZINC05437165 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 0.1010 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.8750 -2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1070 -0.3560 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.4040 -2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -2.6410 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.9020 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.9500 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1720 -2.1170 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.0470 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.0220 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.1100 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.1880 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.2480 4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.2450 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.6110 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.1820 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.3290 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.0640 3.4540 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.9950 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.3880 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.5030 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.7150 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.8620 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.4850 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.8290 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.6720 -2.4950 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END