CHEMDIV-ZINC06767450 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3730 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0090 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6820 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0370 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.4220 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0870 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 2.1230 -1.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.6140 -1.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7730 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.1860 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.2760 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.8110 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.3310 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.6710 1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.2100 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.6860 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -8.0310 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.5170 2.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -9.8110 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -10.6600 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -10.1180 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -8.8140 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8950 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5650 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1670 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5540 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6940 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.3620 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.5590 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.7130 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.7800 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.5040 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.6600 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.3450 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.2350 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -10.2020 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -11.7210 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -10.7530 0.6640 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 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 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END