CHEMDIV-ZINC06738515 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.6500 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 2.6270 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 3.8760 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3810 4.0140 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 3.6740 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 5.0340 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 4.8310 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 6.2960 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 7.4230 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 8.7140 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 9.4170 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 10.6040 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 11.0420 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 10.2860 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 9.1640 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6550 -0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 4.0810 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 4.1220 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 6.4590 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 7.4220 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 7.3270 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 9.0450 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 11.1740 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 11.9630 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 10.6210 -0.7420 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 23 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 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END