IBS-ZINC04084958 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.9110 1.4550 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0490 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.6770 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0490 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7510 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1140 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.8160 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.2330 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -6.8560 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -6.0010 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -6.3780 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -4.7840 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.1110 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.7250 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -8.3320 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -9.0990 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -10.4720 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -11.0960 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -10.3420 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -8.9620 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -8.2200 -2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -8.9310 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -12.4510 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -13.1670 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.7920 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.7760 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8830 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.2130 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.6520 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.8040 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.1750 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -8.6160 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -11.0650 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -10.8310 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -9.6110 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -9.5020 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -8.2220 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -12.9600 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -12.8510 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -14.2360 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 15 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END