IBS-ZINC04728791 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.8990 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.9840 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.5890 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.4690 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.0220 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -0.4950 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -0.0360 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 0.9100 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.0990 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.0090 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.5930 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.9060 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.4340 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.9870 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.6160 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.2760 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -4.1280 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -1.6270 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -2.8430 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -2.4240 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.3960 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -0.0770 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -0.1480 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 0.4890 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -0.9010 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 1.5320 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 1.5480 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.6030 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.8970 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.9960 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.5290 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 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 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M END