NCID-ZINC05004072 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3940 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2620 -2.7040 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.0500 -2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3720 -2.7000 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.5700 -2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8140 -5.0420 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.9220 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1880 -4.6020 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.2550 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.8290 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6230 -2.4820 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.2660 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.4340 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.7760 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.0360 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.7060 -3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.5000 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.7410 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.9460 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -7.7210 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.9920 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.0880 -4.5440 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 19 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END