IBS-ZINC05452184 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.8720 -0.9580 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1350 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.3400 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.6220 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.1120 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.5600 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.5160 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.0190 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.5700 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.9930 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -1.7690 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.9300 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -1.0170 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -1.8700 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -2.2910 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -3.0730 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -3.4920 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 -4.2090 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -3.0690 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -2.2520 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -1.8300 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 -2.2310 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8850 -3.0510 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3730 -3.4610 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.6060 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.0080 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.8460 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.2470 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.4520 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9260 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.6920 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.1450 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.9430 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.9820 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.1820 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.5220 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -1.3420 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 0.1030 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -1.4640 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -0.0230 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -1.1910 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 -1.9030 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8790 -3.3560 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 -4.0950 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END