CHEMDIV-ZINC00241103 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0390 1.4910 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.7070 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.0880 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7820 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.0850 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.7040 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.1820 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.8510 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.2430 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.3540 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 -6.7760 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.7750 -0.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2690 -6.3530 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -8.2780 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -8.8860 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -8.9470 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -10.3340 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -10.9300 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -12.2990 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -13.0740 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -12.4840 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -11.1160 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -14.5670 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.2950 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.8340 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8440 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8610 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.8580 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.1670 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.6280 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.6220 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.1610 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6700 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -8.4680 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -10.3250 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -12.7630 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -13.0920 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -10.6560 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -15.0430 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -14.9380 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -14.8000 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.6300 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.4980 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END