ASINEX-ZINC01360711 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.5270 0.9960 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.4820 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.3740 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.7270 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1970 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.2920 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.9400 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.2050 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.5690 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.2100 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.9460 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.3180 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.3480 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 2.5490 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 3.1880 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.2550 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.6460 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -5.0520 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.5180 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.9540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.7030 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -7.9530 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -8.6410 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -9.0790 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -8.8280 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -8.1450 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -9.7500 4.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.2910 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.5500 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.2150 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.0100 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.4230 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.6480 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.0030 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.5460 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.9500 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.5630 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.1140 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.4100 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.6730 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 2.1390 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.1940 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -7.1480 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -7.2870 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -7.6110 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -8.8360 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -9.1690 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.9530 0.8480 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 7 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END