CHEMBRIDGE-ZINC00545998 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.8880 1.4720 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.0070 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.0550 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1410 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.8380 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.2140 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.9140 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.2180 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.8420 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.3950 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.1450 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.5010 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -7.2490 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.6370 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -9.2940 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.5560 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -9.2030 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -10.4180 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -8.4320 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.0390 -2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -9.0750 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.8490 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.8230 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.8340 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.4790 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2970 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7530 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.7600 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.3040 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.4220 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.7510 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -9.2070 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -10.3740 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -9.2440 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -8.4300 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -10.0290 -3.0680 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 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END