NCID-ZINC05843676 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.4360 -2.7430 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.0330 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.7230 -0.0420 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 0.2340 -0.7310 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.1640 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.0180 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.9410 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6330 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0100 -2.2080 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 -1.6790 -3.9790 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.7580 3.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4970 -5.7710 2.8720 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 2.1090 -4.0490 2.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.6500 1.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.6340 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.7360 5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.1160 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -3.9290 3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.7690 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.2130 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.7620 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.7920 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.7010 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.6380 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -5.7230 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.1080 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.0980 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.6270 4.3400 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