CHEMBRIDGE-ZINC04990629 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.3640 1.5060 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.0240 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.5590 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.7310 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.0290 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.6970 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.0890 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8260 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.2090 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.9300 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.2410 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.8670 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.2060 -4.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5170 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.7310 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.5240 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.8630 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8870 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.8570 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.1800 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.2340 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.6260 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.5400 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.7130 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -8.0040 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.7740 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.3280 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1620 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.1380 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.7860 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.1430 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.6140 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.1730 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END