NCID-ZINC05431897 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3680 -0.7050 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.2100 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.3760 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 0.2510 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.4040 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.0240 -2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5260 0.3110 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.3310 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 2.1900 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9860 2.9500 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.6800 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.7780 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 3.4220 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.9440 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.8360 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.5920 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.9340 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.5440 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.8160 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.4730 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.7860 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.2100 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.4890 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.7060 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.8570 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.6190 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.2500 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.8570 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.2690 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 2.3590 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 3.5410 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 2.6870 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 4.2440 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 4.2950 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 4.7530 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.1340 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.5020 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.5890 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.2940 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.9280 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 2.8510 -0.5380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7400 3.2250 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 2.0950 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 34 1 0 0 0 0 14 35 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END