IBS-ZINC04728577 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.6790 1.5580 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.1960 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4220 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.3400 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.7020 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 2.3200 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 3.7840 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 4.6540 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 6.0180 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 6.5320 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 5.6860 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 4.3040 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.3950 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.1970 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 8.0230 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 8.8470 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 8.9050 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.8860 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.6790 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.0440 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.6340 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.8650 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.4850 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.6580 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.4470 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.1250 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -7.0200 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.9000 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 2.0370 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3930 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.1380 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 2.2910 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 4.2620 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 6.6900 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 6.0940 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 8.3540 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 8.3100 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 9.7200 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 9.8160 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 8.4060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2270 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.6550 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.3320 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.4700 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.5320 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -7.9550 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -7.7560 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -6.3320 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 3.8940 4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.2460 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.6640 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 3.2600 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END