CHEMDIV-ZINC02964657 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0240 1.3300 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0530 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.7250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.0160 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.3740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.0450 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.0950 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.9370 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5680 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 4.2630 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 3.5220 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.8930 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 5.5440 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 6.1400 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 6.2370 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1110 6.2530 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 5.5700 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 6.3710 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 6.0140 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 7.5360 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 7.6660 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 8.5020 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 9.7260 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 10.6780 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 10.4120 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 9.1920 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 8.2350 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 8.8620 -0.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 11.3450 0.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6730 -0.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.8510 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.6090 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.8050 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.1240 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.7240 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.3260 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 4.2820 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 2.7890 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 4.2060 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 2.7390 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.2510 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 3.6810 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 4.5290 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 5.6410 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 8.3250 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 8.0490 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 9.9340 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 11.6300 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 7.2810 -1.0550 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END