ASINEX-ZINC05017485 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3250 1.7140 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.2350 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.2810 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.6600 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.5550 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.0320 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.6520 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.0520 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 -4.2580 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.6140 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.5930 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.1070 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.7190 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.2320 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.7400 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -6.2200 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -5.8790 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -5.8210 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -4.7440 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -5.0080 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.0270 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.8380 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -3.6840 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -2.9940 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.0140 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.9980 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.2690 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.3900 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0290 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.6960 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.2730 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.8450 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.4790 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -7.1810 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -6.4110 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -5.2080 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -6.8960 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -6.7850 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -5.6050 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.8040 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -3.7490 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.8780 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.1390 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.7400 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.6410 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.0670 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -5.3520 -2.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.4630 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 21 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END