CHEMDIV-ZINC04179954 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.6780 1.0450 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.3280 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.8900 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.0790 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.2930 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.8560 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.6920 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.9710 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.5330 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.0100 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.7620 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.7430 -2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.7900 -4.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.3250 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.9980 -5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -1.0890 -6.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7180 -0.1350 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.1460 -8.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7930 -0.6810 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -0.5930 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -1.7460 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -2.8120 -7.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6110 -3.8350 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -2.2510 -6.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2510 -1.8760 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -3.2880 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -4.2130 -5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -2.5840 -8.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.4840 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.9610 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9620 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.9260 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 2.9280 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.0010 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.6220 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.0840 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.2730 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -0.2520 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -0.4120 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 0.3140 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -2.1390 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -1.4130 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -3.1850 -4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -3.8740 -3.5900 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END