CHEMDIV-ZINC03014482 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8910 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.0040 2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2290 -0.7280 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.3750 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.1370 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 1.7650 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 3.2770 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.5040 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.1060 1.4170 O 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 2.5790 -0.2080 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.8030 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.5770 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.5640 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.3380 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.3380 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 1.5640 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 3.7050 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 3.4790 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 3.6540 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5190 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 3.8810 2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 4.8800 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.1710 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.1320 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 27 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END