CHEMDIV-ZINC06920111 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 1.8520 -2.1250 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5540 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.4130 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.2060 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.3760 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.5550 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.2410 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.3980 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.9140 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.3270 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0510 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 1.3360 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.1240 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 2.0430 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 1.0520 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 0.5400 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 0.8190 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -0.4220 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 -1.2330 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 -2.0420 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 -2.0430 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 -1.2370 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -0.4240 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 0.5400 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 0.8210 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.0290 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.0250 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0160 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.0070 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -0.1760 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.8190 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.0170 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 2.6690 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 2.6660 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 -1.2360 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6930 -2.6750 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 -2.6780 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 -1.2430 2.8860 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END