CHEMBRIDGE-ZINC04814400 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -1.4950 0.9860 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.2340 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7500 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1960 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.2390 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.5920 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.0020 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.0570 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.6980 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.2950 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.4920 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.6750 6.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.5800 6.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.0120 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7890 8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.7660 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.3600 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.7030 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.0140 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0490 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.3170 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.3220 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.0530 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.9660 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.2450 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.6360 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.6770 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -3.5400 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -1.1240 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.2600 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -2.1100 9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END