IFLAB-ZINC04387436 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.1460 1.2140 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.3000 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.9760 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.8170 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6220 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.1130 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.4520 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2850 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.2820 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -0.3720 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 0.1840 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.4070 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 2.0610 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 1.5020 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 1.9880 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 2.4490 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.5820 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.6960 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.4430 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.7480 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.0560 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.6080 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.3360 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.8960 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.5880 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.7010 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1400 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.8020 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -1.3170 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -0.3240 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 3.0060 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.0080 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 3 0 0 0 0 M END