CHEMDIV-ZINC00038603 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.6260 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.3940 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.3450 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.1450 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.3920 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.1280 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.9240 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.2410 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 3.1660 -1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.5980 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.9380 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.5070 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.7300 0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2870 -2.5770 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.2610 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -3.0640 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -4.5510 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -5.0200 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.2160 0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7500 -4.3690 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.6780 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.8990 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.1940 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.0090 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.3040 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.0890 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 3.7110 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 3.5160 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.1520 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.2020 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.4130 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.9120 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.7300 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -5.1230 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.7030 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -4.8670 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -6.0790 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -5.9560 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -6.2060 -1.7120 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END