CHEMDIV-ZINC00239904 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5080 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0000 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4050 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.7060 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.1130 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.3720 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.1840 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.8970 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.5150 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.2620 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.3880 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.7700 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.0250 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.9320 -6.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.7250 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.9990 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -2.1890 -7.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.0300 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.9010 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.7550 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3320 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.5140 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.6550 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.0380 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -0.1790 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.3250 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.4170 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 0.3100 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.0030 -8.3500 O 0 5 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 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 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 29 -1 M END