NCID-ZINC05850856 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.8610 1.4300 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.0720 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.7190 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.6930 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.0500 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7530 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1190 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.8110 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.1140 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.7240 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -4.9910 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -6.2730 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -7.3840 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -7.2550 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -5.9890 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -5.8740 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -7.0110 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -8.2700 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -8.3970 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -6.8920 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.2450 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -7.1950 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7490 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.7570 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.8710 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.2170 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.6620 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.1700 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -8.3620 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -5.1050 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -4.8980 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -9.1500 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -9.3750 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -6.7980 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 M END