IBS-ZINC04029388 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.8550 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5390 -2.6500 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.2920 0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5180 -4.8760 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.8590 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.9430 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.1520 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.7580 1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.0810 -0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7670 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.3120 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 4.1520 0.0210 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.7570 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.9790 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.7830 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 4.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 5.2140 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 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 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 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 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 28 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 30 31 1 0 0 0 0 M END