ASINEX-ZINC04819267 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.1010 -1.8960 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.6600 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.4360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.2200 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.2190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.4380 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.6480 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.1880 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.3820 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.5570 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.3040 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 3.7370 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 4.6500 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 3.8730 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.5500 -3.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 2.5220 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.2340 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.5740 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.3010 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.6610 -6.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.2900 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 2.6010 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 5.1380 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 5.4160 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 7.8180 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 6.8700 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.8570 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.9880 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.7130 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5490 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.9430 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.3650 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.2140 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.0550 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.3380 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2760 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.7880 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 2.5690 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 3.1210 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 5.0710 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 5.9470 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 5.4830 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.6070 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 7.8620 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 7.6890 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 8.7440 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 6.0520 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 6.8800 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 7.8170 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.2470 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.6860 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.8460 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.3970 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 6.6840 -4.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 54 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 54 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 54 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END