CHEMBRIDGE-ZINC00449454 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0910 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7850 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5620 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6650 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.1430 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4100 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.0620 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.4650 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.2120 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.4580 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.6860 -5.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2630 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.0180 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.3200 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.5320 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.7180 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.7180 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.5300 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.3250 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0300 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1760 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6330 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9290 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.8780 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 3.0420 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.9820 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.2480 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.5370 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -9.6560 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.6560 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.5380 -2.5160 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END