IBS-ZINC04816003 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.7890 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.7020 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.0660 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.5200 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.6120 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.2490 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.2320 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.8050 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6700 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.9770 3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.8420 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.3710 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.2360 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.5670 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.0340 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.1680 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -1.6700 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.2710 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3490 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.9990 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -1.8010 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.9660 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.1130 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4600 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.2900 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.7570 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.3760 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -1.2400 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.3570 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.1610 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.0170 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END