NCID-ZINC05464836 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.6330 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1090 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -0.2440 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.5110 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.6060 0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3070 -2.4620 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.2190 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.1200 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.1220 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.0030 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.5650 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.8420 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.1810 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.0880 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.9620 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.9340 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.8760 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.1070 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.8110 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.5240 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.5730 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.4730 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.4990 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.9600 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.5520 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.2730 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.6580 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.8640 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.6080 0.0540 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 29 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END