ASINEX-ZINC04298586 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.3620 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1070 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.8800 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.5510 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.2630 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.5510 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.1600 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.3540 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.3850 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.3070 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.7070 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -0.0180 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -1.0460 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -0.3790 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 -1.3540 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -2.5840 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.6960 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.5570 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.5510 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.3960 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.9340 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.9590 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.3440 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.3700 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 0.6150 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 0.6390 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -1.6810 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -1.7050 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 0.2510 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 0.2740 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 -0.7940 -0.0380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 31 -1 M END