CHEMDIV-ZINC03664720 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 0.5550 1.5110 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.0050 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.5990 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0630 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.7860 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.2400 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.9170 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.1360 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.7230 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.3030 -3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.3250 -4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.2740 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.4210 -3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.1980 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.3290 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -7.1800 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.1890 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.8960 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.8620 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.8660 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.1920 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.2790 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END