CHEMBRIDGE-ZINC00293254 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.0660 1.1940 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.6640 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.0010 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.7460 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 2.2960 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 2.5930 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 2.4890 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 3.0560 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 3.1700 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 3.7540 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 2.9190 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 3.4500 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 4.8220 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 5.6620 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 5.1230 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 7.0090 -4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 7.8100 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 5.3460 -5.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 4.4230 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.1110 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.6630 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.4690 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.3940 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.3770 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 2.2520 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 4.0460 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 2.4080 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 2.1800 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 3.8180 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 1.8500 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 2.7950 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 5.7730 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 8.8630 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 7.5380 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 7.6410 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5150 4.9710 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 3.8490 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4810 3.7450 -6.1600 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 1 0 0 0 0 2 4 2 0 0 0 0 3 24 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 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END