CHEMDIV-ZINC00559576 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.8490 2.1130 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.6970 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.1380 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.3000 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.6210 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3080 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.5360 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.1940 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.3840 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.8360 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.8100 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.8510 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.8320 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.7620 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -3.7150 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.7420 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.1220 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.7790 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.3650 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.0720 4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.2810 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.6740 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.4470 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.8180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.9850 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.5160 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -3.8780 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.1250 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -1.0910 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -2.7430 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -4.4380 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -4.4840 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.0260 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.8770 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.8750 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0240 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.7890 5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.0120 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END