ASINEX-ZINC04231060 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 3.0990 1.0820 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.1020 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.0880 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.1860 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.2610 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.3010 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.3350 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.2800 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.3530 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.4080 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.2680 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.2520 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.1760 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.9270 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -5.4240 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -5.1740 3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.6790 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -7.1540 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -8.0800 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -9.4260 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -9.7970 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.8880 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -7.6000 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.4790 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.0520 5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.2360 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.9900 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.7690 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -3.7800 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -5.0180 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -5.2480 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -3.5570 2.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.8670 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.9580 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2750 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.0210 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.2270 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.3030 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 0.6950 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 1.0160 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.8680 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.3660 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.4810 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -5.5160 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -5.1510 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -7.7600 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -10.1750 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -10.8440 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.8850 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -2.2020 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -1.8060 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -5.8020 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -6.2120 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 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