CHEMSTAR-ZINC03155587 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.8340 0.0870 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.5300 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7600 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.8530 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.5560 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1760 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.0870 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.3800 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.8690 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -2.1540 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -0.9400 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -2.8460 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -4.2430 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -4.8840 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -4.1500 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -2.7700 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -2.1080 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -0.7520 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -0.0670 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.6780 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.9130 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.5670 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.3730 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.6280 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.5700 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.3080 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -4.8190 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -5.9630 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6230 -4.6600 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 -2.2050 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 -0.3340 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 -0.3530 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 1.0090 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END