ASINEX-ZINC04908799 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6830 -0.7530 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.5380 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 -2.8390 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.4700 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.8130 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.7120 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.8680 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.7340 -1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.4310 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.4380 -4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.3620 -2.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7910 -1.2910 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.6930 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 0.3010 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.5790 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.5620 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 0.6140 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.6490 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 2.0620 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 2.2980 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.6830 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.0160 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.3960 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.5630 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.8990 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.2690 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.8400 -6.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.1340 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.1750 -7.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.7800 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.8460 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.5180 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1720 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.3540 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.6190 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.5200 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.1220 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.0040 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.3000 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 2.8810 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 1.4790 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 3.3100 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.7640 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.6580 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.5250 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 2.8990 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.2300 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.4970 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.9820 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.2850 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 1.3440 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.3800 0.5820 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 13 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END