CHEMBRIDGE-ZINC00137893 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 -3.4220 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.6840 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.5820 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.6360 4.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0780 -3.1970 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.9060 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.6750 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.8670 6.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.2880 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.0880 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.0360 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.2470 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.2330 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END