IBS-ZINC04567371 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.1290 0.7580 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.6090 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.1220 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.2690 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.0990 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.6120 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.8280 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.0580 -1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.1910 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.6880 -3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.9160 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.7600 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.3160 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.0920 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.6820 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.4770 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.6890 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.1160 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.0680 -9.9730 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.1600 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.1460 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 1.1270 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 1.2810 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 2.5140 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 3.5980 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 3.4520 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 2.2230 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.1600 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.2760 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.1900 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 1.7660 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 2.6800 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -0.1200 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.7710 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.7470 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.4720 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.2610 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.3030 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.0620 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 0.4360 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 2.6340 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 4.5610 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 4.3020 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 2.1100 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END