CHEMBRIDGE-ZINC02857774 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.4550 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0260 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5510 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.0760 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.6950 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.7880 -3.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 -4.1900 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.1950 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.1000 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.0140 -4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -7.2210 -4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -7.1410 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -6.0690 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -5.9920 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -6.9790 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -8.0500 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -8.1400 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -9.2800 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -9.4050 -5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -10.1840 -6.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -11.2810 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.8760 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -4.4580 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8300 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8110 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8160 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.2370 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.2180 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.3900 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.4090 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.3810 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.3620 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.6940 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.7660 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.0840 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -5.2950 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -5.1560 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -6.9090 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -8.8180 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -11.9340 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -10.8840 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -11.8490 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.1590 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.4710 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.4200 -3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -5.4540 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END