NCID-ZINC05179541 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.3990 1.5970 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.0970 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.4400 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.6480 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.1060 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4960 -2.4740 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.5330 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 -1.6540 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.3950 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -3.0320 -0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9840 -3.8510 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.7720 0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4780 -3.7080 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.8840 1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.8190 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.8840 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 0.0610 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -0.2060 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.4180 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.9090 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -1.2720 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -0.1310 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 0.4390 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 1.6320 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -1.8050 0.4500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.2840 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.5740 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.0230 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.9920 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.8590 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.2190 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -2.2560 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.9230 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 2.0330 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 2.0680 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.6670 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.2160 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.0500 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END