IFLAB-ZINC02456681 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.9580 -2.2490 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.9990 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5250 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 0.1000 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.2520 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.8820 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.6850 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.7540 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.5180 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.2350 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 1.3570 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7110 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 2.8330 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 3.2620 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 4.7380 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 5.3810 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.0890 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.2750 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.5600 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.2470 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.6220 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.8770 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.7980 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.4810 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.9470 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.4500 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.0770 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.2060 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.5840 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 1.2100 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.6380 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.7050 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 3.0410 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 3.3880 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 3.0540 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 2.7070 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.2160 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 5.3380 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 6.2870 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 37 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 38 39 1 0 0 0 0 M END