IBS-ZINC05322049 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.4440 1.4810 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.0230 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.7560 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.1340 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.7830 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.0440 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.6660 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.1800 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.9820 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.3000 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.2450 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.9940 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -7.3750 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -8.6850 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -9.1680 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -8.1960 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -7.0190 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.7070 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.7510 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -8.3470 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -7.6600 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -7.8050 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -8.6290 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -9.3140 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -9.1740 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -9.8420 -5.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.9040 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.8460 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.7790 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.2500 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.7060 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.5460 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.0910 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -7.0940 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -5.4500 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -7.0170 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -7.2740 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -8.7370 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -9.9550 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -10.7200 -4.8010 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 M END