CHEMDIV-ZINC06721957 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0670 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.0810 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.8360 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.1670 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.8460 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -10.2270 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -10.8080 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -10.0430 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -8.6880 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -8.0680 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.6210 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.9160 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -6.1500 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.4200 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.2640 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -8.7300 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -10.8310 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -11.8750 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -10.5240 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -8.1040 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.1190 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -6.7020 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -5.1340 -3.3750 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 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END