ASINEX-ZINC04983560 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.4500 -2.6700 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.8540 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.2180 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.2160 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.2160 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.6200 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.0480 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.2260 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.1510 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.1170 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.0320 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 4.0930 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 3.5950 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 4.3630 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 5.4450 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 5.6350 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 5.5390 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.6680 -3.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.9390 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 3.9110 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.1140 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 4.3260 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 4.5260 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.5220 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 2.3210 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 2.1150 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.0200 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.0640 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.5250 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.1580 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.2160 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.6950 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.7120 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 2.9590 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 4.6770 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 4.7420 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 3.0390 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.9530 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 3.3780 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 4.3320 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 6.3700 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 5.1550 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 6.5850 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 4.8290 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 6.5180 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 5.0100 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.9890 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 5.1160 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 5.4640 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 3.6810 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 1.5510 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.1870 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 4.7600 1.8530 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2620 5.4240 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END