ASINEX-ZINC04535177 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0200 0.0770 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.2860 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.0150 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.5230 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.7370 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4350 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.8290 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.1810 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.1190 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.2550 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 1.0000 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 1.0390 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 2.0490 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 1.6280 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3260 1.9950 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 2.1620 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.8310 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 3.2740 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.0410 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 2.4090 3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.9820 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 3.4440 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 3.8280 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 5.7450 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 7.1530 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 7.1440 -3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 8.0100 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.3990 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.3020 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.6730 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.1350 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.1380 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.6040 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 2.9910 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 3.7800 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.3630 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 1.4670 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 4.0920 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 3.5770 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 3.2300 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 3.6950 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 5.7140 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 5.0500 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 7.4690 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 7.8690 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.3070 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 5.2660 -2.3460 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1590 5.4460 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 5.8760 -1.7990 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END