CHEMBRIDGE-ZINC01926600 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.4000 1.7370 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.3330 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.1330 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.1720 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.7090 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.3690 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.9790 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.0570 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.0720 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.1070 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.0470 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2180 -2.0480 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.0840 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.3090 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.4980 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.8510 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.8790 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.4790 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.7960 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.9020 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.3620 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.3150 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.8270 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.9150 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.7070 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.5340 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.4350 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.1440 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.0400 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.6580 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.1000 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.3970 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.0940 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.5990 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 2.3400 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 3.2160 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 35 36 1 0 0 0 0 M END