NCID-ZINC01673249 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.5040 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0030 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5940 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.0880 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8160 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.1900 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.8570 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.1210 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.7480 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -5.0990 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -6.4690 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.3020 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -7.4230 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -8.6850 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -8.8410 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -7.7320 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -9.7700 -0.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.8820 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.8630 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8560 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2240 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.3030 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.7520 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.1840 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.0260 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.9020 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -7.3050 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -9.8290 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -7.8550 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END