CHEMBRIDGE-ZINC04005502 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 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 0.0230 -0.6940 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8000 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7030 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0250 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7690 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1600 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7880 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.9640 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.0960 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.4680 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.3170 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.6810 -8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.1900 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.3290 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.9680 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.2420 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.9430 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.6200 -4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1580 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8170 2.5060 C 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 0.0240 -0.1540 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.0550 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2800 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.6970 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.5670 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.6950 -10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.9430 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.9500 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.5640 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0070 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7640 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2070 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END