ASINEX-ZINC00207140 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1460 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4630 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8480 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6280 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9970 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.9270 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.9990 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.7390 4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.5140 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.2540 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -5.2100 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -6.3820 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -7.6030 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -7.6580 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.4860 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -8.8950 3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2240 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1360 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5860 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.2570 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -6.3450 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -8.5170 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.5260 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -9.7150 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -8.9330 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END