ASINEX-ZINC00284342 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.4420 -2.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1390 -3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.3670 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.1810 -4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.8440 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0840 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.5300 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.7210 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.4860 -6.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.0560 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.2880 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.9270 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7260 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.0690 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.8700 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 M END