NCID-ZINC04774631 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2450 1.2520 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.0140 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.5590 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7010 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.1820 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.8560 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.0660 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.5840 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.9000 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7910 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.1370 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.8820 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.4760 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.2110 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.2840 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.7550 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.0880 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.5800 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -7.7180 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -8.3770 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -7.9100 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -8.2020 -5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.0780 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.2480 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.3730 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.2060 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.1350 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.2590 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.7520 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.4530 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.5170 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.2980 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.2430 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6690 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.5970 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.8860 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.0730 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -9.2670 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -8.4320 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -7.8460 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END