CHEMBRIDGE-ZINC00416621 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 5.6530 -1.8070 8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.3370 9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.2260 10.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 0.3730 10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -0.1010 9.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -1.1600 8.3930 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 3.9200 -1.8250 9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.1680 11.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 1.2400 10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -1.5230 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END