CHEMBRIDGE-ZINC02847168 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5690 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0390 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4740 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -0.0480 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.0000 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.0790 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.0450 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.1720 3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.4480 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.6650 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.5720 3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 0.8580 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 1.6810 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 1.9620 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 1.4240 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 0.6040 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 0.3230 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -0.4740 5.2170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9380 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9350 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9240 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3300 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3160 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.2950 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.4270 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.3660 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.0940 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.4620 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 2.1020 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 2.6020 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 1.6460 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 0.1860 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END