IBS-ZINC05516426 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.5010 1.7060 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.1870 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.2850 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.8100 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.4080 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0070 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4880 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.7890 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.4500 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -5.8460 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.2670 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -7.5080 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -7.5800 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.4180 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.1880 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -5.0960 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.0160 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.6160 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -8.7880 -4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -8.7900 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.4910 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.8280 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.5120 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.9730 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.0410 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 2.1850 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.0820 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 0.0190 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.1590 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.1510 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.1130 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.4910 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.3090 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.1890 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.1870 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -8.4100 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -6.4820 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.2920 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.1610 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.5690 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.0780 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -8.3480 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -8.2070 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -9.8140 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.3780 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 M END