CHEMBRIDGE-ZINC00092409 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -2.4320 -0.3450 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.8840 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.5950 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0900 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.8720 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.1620 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6700 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0460 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.6040 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.8190 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.1590 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.5140 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.2030 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.5940 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.2660 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.5540 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 3.6250 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 4.2500 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.2960 -8.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.5800 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.4510 -8.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.8780 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.9250 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7890 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.6580 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.3060 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.9970 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.7650 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.2580 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0090 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.5920 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.0760 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 5.3320 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 3.9100 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.9830 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 3.1660 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.1440 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.6440 -9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.2720 -9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.1880 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.2620 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.7880 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.0370 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.7810 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.7420 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END