CHEMDIV-ZINC03909592 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7710 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0570 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0940 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3600 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.2580 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.8780 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.4880 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.3910 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.9390 -2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.8730 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 3.3140 -4.2670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 3.5470 -3.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 3.1340 -5.4190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.8860 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.4790 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.4180 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.7690 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.1820 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.2440 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.5060 -6.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.8580 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.6920 -8.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.1990 -10.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9140 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9790 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.8300 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.4280 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1020 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.5630 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.4940 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.4050 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.9420 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.5480 -10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.6360 -10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.0370 -10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END