NCID-ZINC05641115 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 2.8150 -1.4080 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.3530 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.7370 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.0200 2.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3080 -0.0110 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.6210 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.0690 4.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4010 1.1420 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.4870 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.1920 7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.0420 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 0.5000 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.3790 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.8300 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.0330 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.4010 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.8220 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.7720 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.5110 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.6800 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.2880 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.5620 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.2620 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.2320 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.4740 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.1110 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.5710 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.3220 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.4800 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.1810 4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.1710 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 30 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M END