IBS-ZINC02437660 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.1420 1.5200 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0160 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6760 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0510 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.7590 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.0570 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6660 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.0670 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.3120 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.1090 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.1720 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -5.4580 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.3130 -3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.1180 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.0150 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.7180 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -7.5660 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.9250 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -9.5160 -1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -8.7170 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -7.3570 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.8170 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.9170 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.9130 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1330 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.5800 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1240 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.4360 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.0470 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.8220 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.0440 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -7.7080 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -7.0860 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -9.5760 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -8.7880 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -9.2190 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -8.5740 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.7240 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -7.4960 -3.1690 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END