IFLAB-ZINC02864607 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0020 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4760 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.7980 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.5960 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2800 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.4810 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.6020 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.0550 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.3320 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.7820 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.9510 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.6750 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.2340 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.9450 -4.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.9010 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8920 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8800 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3670 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.3760 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.1630 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.2400 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.4180 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.2190 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -5.3000 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.5880 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 M END