IFLAB-ZINC05251103 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4080 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.3740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.7360 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8190 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7910 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.2460 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.4920 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.2360 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.9560 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.2120 -3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.2010 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.6700 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.7990 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -5.2630 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -6.5960 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -7.4660 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -7.0070 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -9.1360 -6.5670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -7.0480 -8.5310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.0380 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.6630 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.8460 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.8310 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.4370 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.6510 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -5.7720 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.7590 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.5860 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -7.6860 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 M END