NCID-ZINC01724488 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6880 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.0200 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.6520 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.0490 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.7520 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0780 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.2240 -2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9820 -4.6920 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.3090 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.0070 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.7980 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.8770 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -5.1660 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -5.3810 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.8590 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.1000 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.0980 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.6290 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.7930 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -3.7140 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -6.0080 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.3890 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.8070 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END