IBS-ZINC05347106 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4880 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0110 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6790 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0800 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.6720 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7750 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.1490 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.7500 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.1000 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.8420 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.2240 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.8740 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -2.9430 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.2480 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.0780 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.1130 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.4250 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.7400 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.7740 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 1.5310 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 2.9010 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 3.5560 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 2.8270 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 1.5240 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 0.8680 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8570 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9380 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.7520 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.3480 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.9480 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -3.0610 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.7300 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.4170 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.0970 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.1700 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 1.2700 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.2450 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 3.4450 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 4.6230 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 3.3300 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -0.2000 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 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 25 41 1 0 0 0 0 M END