CHEMSTAR-ZINC04579364 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8030 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.1450 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0290 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.4100 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.2580 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6780 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0160 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.4220 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.1300 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 1.4320 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 0.8780 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 3.6020 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 4.4070 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 4.1140 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 5.7160 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 6.9490 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 8.1060 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 8.0450 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 6.8410 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 5.6540 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 4.3430 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8830 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.6640 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.4900 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.2700 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.0790 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7500 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.5100 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.9490 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 7.0030 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 9.0660 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 8.9590 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 6.8050 0.1270 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END