IBS-ZINC04889007 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.9210 0.3360 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.1690 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.4100 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.9150 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.1460 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -3.3040 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2830 -4.1680 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.5200 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -3.4840 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.2570 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.1800 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -3.6360 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -3.7200 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -3.7730 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -3.8670 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.0600 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.8230 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 0.3210 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 0.2300 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.0140 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.1570 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.1080 -5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.4180 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 1.3550 -4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.5070 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.7690 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.8020 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.6350 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.6030 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.9440 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.9770 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.3810 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.3490 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.5810 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -4.9060 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -3.5760 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.2270 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.7520 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 1.2860 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.1230 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.3510 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.8690 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -3.0330 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 1.7620 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END