CHEMBRIDGE-ZINC04868728 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.1470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.7290 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0840 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.6580 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.1860 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -4.7220 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -6.0760 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -6.8620 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -8.2510 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -8.8640 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -8.0900 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -6.6760 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -5.9350 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -6.4880 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -7.8720 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -8.6880 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.4280 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.4200 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.3140 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.3220 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -4.5300 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.5220 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -6.3990 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -8.8490 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -9.9430 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -5.8550 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 -8.2980 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -9.7620 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 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 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END