IBS-ZINC02378139 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -3.6370 2.0620 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 0.7620 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.2610 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.4730 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -1.6720 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.5750 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.4050 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.7570 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -4.0340 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -4.5470 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -5.9080 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -6.3780 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -5.4880 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -4.1270 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.6560 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.7150 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.3640 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.3260 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.6100 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.8890 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.9500 0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 2.8300 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 2.3900 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 1.8930 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 0.9310 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 0.4340 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.7860 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -3.1180 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -6.6040 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -7.4410 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -5.8550 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -3.4310 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -2.5930 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.3550 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.0820 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.3840 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -7.8870 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END