IFLAB-ZINC05258698 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.3300 2.2040 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.6900 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.0170 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.5320 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.6690 2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5680 -3.9220 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.3110 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.8920 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.1530 1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -4.3390 3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -4.0410 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -3.8520 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -3.5580 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -3.4520 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -3.6400 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -3.9400 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -3.5360 -0.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.1840 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.4140 3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.5110 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.7080 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.4740 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.3830 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.4200 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.2900 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.2520 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.8380 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.8010 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.9860 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.3960 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -4.8670 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -3.9340 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -3.4110 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -3.2220 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -4.0910 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.2100 2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.8940 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.4970 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.7800 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END