CHEMDIV-ZINC03908552 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4030 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0190 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6710 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1070 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1690 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 3.2100 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 3.5550 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 2.7330 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.9660 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 4.6300 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 5.2460 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 4.9230 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 6.0520 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 6.9660 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 6.1440 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 5.0560 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 4.1240 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6550 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9340 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5250 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7500 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1860 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.6640 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 5.6780 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 6.6100 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 7.7550 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 7.4100 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 5.6790 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 6.7970 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 4.4860 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 5.5190 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 3.4110 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 3.5890 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.8310 -0.9780 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 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 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END