CHEMBRIDGE-ZINC00145986 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.4030 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0250 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.6240 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.1460 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.4700 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8640 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6280 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.0120 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7660 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.1840 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9850 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.5500 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.3490 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.5600 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2470 -5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.5560 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.6120 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.4170 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 2.1900 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 2.1410 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.3190 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.9560 -7.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 3.6180 -8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 3.1260 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 3.4360 -10.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.8100 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.7370 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.7500 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.2230 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.3420 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.7770 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.3070 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.7850 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.1860 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -5.6370 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.2590 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.0160 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.4590 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 1.2720 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 4.6980 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 3.3540 -8.9350 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 M END