NCID-ZINC05699940 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5880 -1.7300 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.6860 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1480 -1.6220 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.5320 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.1570 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.0060 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -0.7700 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -0.5910 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -0.8160 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -1.2160 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.3950 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -1.1800 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.4260 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -0.2780 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -0.6780 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -1.3900 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -1.7070 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.3240 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.4840 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END