ASINEX-ZINC04160100 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.3400 1.3380 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.1490 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.7920 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.1500 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.9120 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2660 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.3420 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.6050 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.8050 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.7580 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.4680 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.2640 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.3360 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.8910 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.2550 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.2500 -3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7530 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.6770 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.1770 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.4910 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.9490 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.0940 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7810 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.3250 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.0060 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.5990 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.8480 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 2.3920 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.6860 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.4380 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.1040 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.8590 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.5800 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.6500 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.1920 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -7.4430 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -7.7990 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.9250 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.5660 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.1600 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.5210 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.5960 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -3.4120 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.4520 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.6760 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.8640 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.8080 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.6460 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.3990 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 3.3670 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 2.1110 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.1140 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.0780 4.0550 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 14 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 39 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 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END