CHEMDIV-ZINC00477909 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5150 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.3520 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.4530 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.7070 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4940 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.8100 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.7830 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.1680 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.5710 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.6110 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.2240 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.1500 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.3740 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.3140 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.0310 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.5730 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.4710 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.1580 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.8640 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.9270 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.1310 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.2330 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.5200 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END