ASINEX-ZINC01359336 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.3820 -1.7780 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.1100 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.2120 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.7770 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.8790 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.4120 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.8410 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -2.7520 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.3530 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -2.4700 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -3.0510 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -3.1460 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.5020 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -3.8960 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -1.9780 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -0.6140 3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -0.3940 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -1.1570 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -0.6320 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 -1.3690 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0490 -2.5940 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 -3.0620 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -2.3860 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 0.4390 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 0.2570 5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 1.8160 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 2.8050 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 4.0770 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 4.3300 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 3.3780 2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 2.1500 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.7040 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.7220 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.9570 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.9320 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.1660 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.1390 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.3190 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.3180 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.9090 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -2.6320 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -1.9830 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 0.6700 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -0.7430 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 0.3280 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 -0.9910 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9570 -3.1740 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -2.8000 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 2.5800 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 4.8650 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 5.3220 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 1.3970 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END