CHEMDIV-ZINC00040177 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0860 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.2790 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 3.4870 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 3.0330 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2400 3.4430 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 3.4960 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 2.6560 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 3.1240 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 4.4050 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 4.7770 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 5.6340 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.2190 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.8390 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.2340 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.3160 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 3.6590 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 4.3810 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.6570 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 2.4930 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 4.7740 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 5.3380 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 6.5280 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 5.1850 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END