ASINEX-ZINC04225561 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.0310 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.3750 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.9620 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.2980 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.0150 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.1860 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.3880 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.8770 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.0960 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.5650 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.6080 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.4920 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.5240 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.3750 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.3120 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.0080 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.3480 7.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.6470 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.3590 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.9060 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.5000 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.4740 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -5.0180 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -5.5940 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.6400 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.0800 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.1210 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.6910 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -6.2360 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.2250 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.6600 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.1830 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.2970 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.5890 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.3230 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.3610 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.6810 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.1530 8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.6770 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.6980 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.0260 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.0180 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.5320 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.5760 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.7720 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.0240 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.9840 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -6.0120 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.7030 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -5.7210 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -6.6820 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -6.6510 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.0410 5.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END