ASINEX-ZINC04855342 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -1.3270 1.0880 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.3220 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.2130 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.1140 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.2200 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.4310 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.5490 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.4410 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.2530 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.0090 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.4820 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.2600 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.7340 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.5940 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.9790 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.7450 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.1660 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.8190 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.0010 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.3950 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.1810 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.6480 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.4890 -3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.6700 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.5310 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 2.7090 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 2.0290 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.1700 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.9860 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 2.2060 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 1.4740 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.6910 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.4110 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.2110 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.1750 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.1440 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.2890 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.4960 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.4400 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.8150 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.7930 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.3830 -9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.8460 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.2480 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.9510 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 3.0610 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 3.3790 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.6410 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.3130 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 1.7060 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 0.4060 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 1.7530 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END