IBS-ZINC04024174 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.3070 -0.6750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.0450 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0490 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5140 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6360 3.9000 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 4.0490 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8160 3.3040 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 5.2920 1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 6.1890 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 5.3600 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 6.0320 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 4.0080 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 5.8240 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 5.9930 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 5.1220 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 4.4160 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.0450 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.7580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.3570 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 5.0770 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 6.7730 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 6.2860 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 5.8730 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 4.7600 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.5800 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.4790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 3 0 0 0 0 M END