CHEMDIV-ZINC00120363 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.0460 1.4530 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0180 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 -0.6150 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.2690 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.5290 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.1860 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.8590 1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9350 -2.6680 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5440 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9380 0.1760 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.7530 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.8390 -0.8090 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2330 0.1800 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -1.9060 -1.0830 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.2180 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.6710 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.5140 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.7910 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.6240 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.0850 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.4200 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.5260 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.0890 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.6670 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.5500 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.0960 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.8480 3.6340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 27 -1 M END