ASINEX-ZINC00301547 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1740 1.0410 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.2970 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.8700 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.1080 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.2400 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8090 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.7130 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.2220 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.5470 -2.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3030 -0.6210 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.5480 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -2.7230 -4.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -1.9150 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -0.8150 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -0.1750 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.6110 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -1.7050 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -2.3710 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -3.4920 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -3.7040 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -4.7460 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -5.5780 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -5.3810 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -4.3460 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.0800 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.2750 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.4860 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.8930 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.9160 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.8600 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.8520 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.1910 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.7700 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -2.1350 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -0.5020 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -2.2140 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -3.5300 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -0.4600 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 0.6750 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -0.1010 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -2.0390 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -4.9130 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -6.3900 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -6.0380 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -4.2040 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.6350 -1.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9230 -1.1770 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.3330 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END