IFLAB-ZINC04192812 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.5740 1.6090 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.0980 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.2060 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.4100 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.3600 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.8260 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.3420 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.3930 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0700 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.8490 4.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -2.0000 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.1770 4.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6840 -3.8840 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.9180 3.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3880 -1.8820 4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.9310 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -0.0880 5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.8710 4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -4.2070 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -5.2330 2.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -4.0050 2.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -4.5620 4.5230 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.4780 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.7390 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.3430 6.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.7960 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.1020 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.9760 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.8260 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.3950 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.2870 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.2830 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.1620 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.7380 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.5680 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.0140 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.8090 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.8850 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.1670 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.2950 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.7780 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.7630 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.6110 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END