ASINEX-ZINC00917645 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.7160 1.3770 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.1220 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.8120 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6910 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.0350 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.8900 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.2540 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.7790 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.9160 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5530 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.2400 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.9900 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.7440 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.1260 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.0080 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -10.3670 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -10.8020 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -9.9420 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -8.6400 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.6510 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8340 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.7300 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.4840 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.9180 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.3180 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.8860 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.1490 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -8.6400 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -11.0800 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -11.8610 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -7.9660 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END