NCID-ZINC04887271 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0850 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 0.0360 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.0190 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 3.3110 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 3.0410 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 3.5360 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 3.4800 2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6010 3.1040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 2.9090 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.3570 3.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8980 0.8760 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.8130 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.2630 4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.9380 6.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.3900 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 3.5090 4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 4.9850 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 5.6420 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 5.5960 3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 7.0470 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.2300 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.5680 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 4.1580 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.4960 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 3.1260 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.5570 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.6810 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.8800 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 3.1930 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 7.4120 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 7.3960 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 7.4250 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 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 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END