ASINEX-ZINC04384626 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4650 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.8880 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.2650 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7660 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.4650 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.3320 -3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.7150 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.2830 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -7.6570 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.4190 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -7.7880 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.4750 -2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -8.3120 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8880 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8780 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3660 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3800 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2890 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.3030 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.8640 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.8500 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.7770 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.6600 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -9.4940 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.3770 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -8.3880 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -9.3100 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -7.7130 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END