CHEMBRIDGE-ZINC04700974 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.7020 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.0850 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0950 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6990 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0400 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.2530 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.0600 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.5390 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.1380 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.4140 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.0250 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.3390 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.3900 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 3.9840 -7.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.4340 -9.0960 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8860 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.8550 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.8520 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1670 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.6260 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.8590 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6380 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.5890 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.5370 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.3330 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.8040 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 3.9770 -5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 4.8710 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 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 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END