IFLAB-ZINC05251098 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4020 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0210 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5820 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 5.6610 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 6.2520 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 6.3490 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 7.8090 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 8.3370 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 9.8620 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 10.3680 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 10.7370 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 11.1390 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 11.0170 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 10.5620 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.8840 -1.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0320 0.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.9500 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5110 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9600 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 5.8770 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 8.2360 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 8.0920 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 7.9100 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 8.0540 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 10.2890 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 10.1450 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 10.7110 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 11.4960 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 10.3690 2.8720 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 36 1 0 0 0 0 M END