IBS-ZINC04812991 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.0410 1.3800 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.0480 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.7110 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.1380 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.1470 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8920 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.2780 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.0740 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.1400 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.0940 8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.9730 9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.6940 9.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.5270 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.6640 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.7560 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9370 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.9690 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.6680 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.0150 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.9620 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.6360 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.6060 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.9640 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.3090 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.7180 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.6870 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.4960 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.5270 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.5860 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.3550 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.3450 10.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.6760 9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -5.0230 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.2760 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.9510 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.3020 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.3540 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.9380 7.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 M END