CHEMDIV-ZINC00201544 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0000 0.1020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.1520 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.2890 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.1240 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.1500 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.2570 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 2.1050 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.3650 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 0.0400 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.6880 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.8100 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 3.0540 0.8630 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1410 3.5800 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 4.3780 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 4.8740 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 4.5140 1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 5.2890 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 6.3720 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 7.7180 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 8.6890 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 8.2790 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 6.9910 2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 6.0680 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.1870 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.0380 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.2660 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.2300 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 3.9430 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.8050 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 3.9860 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 5.7070 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 4.6070 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 8.0120 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 9.7380 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 8.9990 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 5.0360 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 0.9040 0.6530 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 12 -1 M END