CHEMBRIDGE-ZINC00467128 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0130 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0690 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8130 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1290 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2770 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.7350 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1040 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.4880 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -9.0790 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -10.4450 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -11.2240 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -10.6390 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -9.2740 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -12.7150 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -13.3870 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -12.7240 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8760 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8670 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8570 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.0020 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.2140 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.7620 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.4860 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.5030 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.7400 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -8.4700 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -10.9050 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -11.2510 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -8.8180 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -13.0830 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -12.9390 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -14.7230 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -15.1080 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END