CHEMBRIDGE-ZINC00299818 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6660 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0360 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 1.5820 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5360 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 4.2390 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 5.5370 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 6.2770 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 7.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 8.3290 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 7.6500 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 6.3310 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 5.5990 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.6280 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.7460 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2220 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 4.0190 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 6.0750 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 8.2390 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 9.4080 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 5.8180 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 4.5190 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.8160 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 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 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END