ASINEX-ZINC01366529 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0140 -0.5800 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9480 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1080 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.3770 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.5840 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.8380 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.9110 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -7.0290 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.7300 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.4900 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.4810 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.2940 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.0350 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.8350 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.0850 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.5180 4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.9440 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -7.5740 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -7.0070 6.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.6060 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.4200 4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -5.0460 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.5310 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -4.9460 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -5.8720 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -6.3870 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -5.9760 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.0740 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.6790 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.0020 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.2580 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7570 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.1330 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.6130 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.7440 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.0050 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -5.8620 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.1660 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -7.0610 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -7.4380 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -8.6500 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.3790 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -7.3600 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -3.8080 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -4.5480 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -6.1940 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -7.1100 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -6.3760 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END