CHEMDIV-ZINC00469923 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2490 0.9080 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.4500 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.0710 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.3340 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.0250 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.6460 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.0110 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.9830 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.5720 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.9020 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -3.0560 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -1.7800 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -0.8780 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 0.5900 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 1.3570 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.7260 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 3.3390 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 2.5830 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 1.2130 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 4.6800 -1.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -4.0130 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -4.5870 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -5.6970 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.9990 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.3940 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.0260 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.1320 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.6010 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.7070 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.4860 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.0450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.5560 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.0480 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -3.9930 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -1.5550 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.8800 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 3.3200 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 3.0660 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 0.6230 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.6210 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.7990 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -4.9780 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.8000 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.3510 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -7.0560 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END