IBS-ZINC05561436 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4460 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0610 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7670 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1500 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8330 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1270 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7340 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8560 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1960 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3940 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1820 -4.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.3180 -3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.6990 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.8800 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.0970 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.1550 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.9960 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.7580 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.5150 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.7240 -6.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.2570 -7.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.9810 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.2530 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8090 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8210 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.7970 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2370 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6970 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.9130 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1820 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.8420 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -9.0100 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -9.1130 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -7.0490 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.2520 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.1220 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.6200 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.9690 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.7550 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.7770 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END