ASINEX-ZINC00778986 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0030 1.1630 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.3310 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.0400 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.4070 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.0770 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.3530 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.9870 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.5380 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.3420 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0830 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.4440 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.5630 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -7.6070 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.3460 -3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9330 -3.6510 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.5740 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.2840 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.5920 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.2250 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.5170 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.1470 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.0710 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.8600 -5.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5050 -5.7220 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.6960 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.6840 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -7.3670 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.6560 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.4770 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.4370 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.5210 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.9590 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.8640 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.4280 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.8220 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5820 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.7160 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.0170 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1730 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.9160 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.5460 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.8340 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -5.5930 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -3.4870 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.2840 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 46 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 28 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 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 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END