IBS-ZINC04823238 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.2880 1.1550 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.1890 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.8940 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1250 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.6640 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9540 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7190 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0050 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6580 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.8730 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.1050 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.0500 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.7370 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.4730 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.5790 -6.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.1020 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.0940 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.6520 -4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.9830 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.4500 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9370 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.3170 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.1840 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.4780 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6720 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.3660 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.9600 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.2380 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 2.4740 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.0100 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.3770 -6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.6670 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.5250 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.0310 -6.0440 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END