IBS-ZINC04599301 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.4360 -1.4450 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.7570 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.2890 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.8180 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.5770 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.0180 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.5490 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.5850 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3620 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.5390 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.7990 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.9630 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.8630 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 0.4020 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.5650 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.8040 3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 2.8950 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -1.0260 5.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -2.3570 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.6860 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.1930 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.4880 4.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.8330 4.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.1120 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.9530 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.1050 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.6710 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.1800 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.4810 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.4490 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.8690 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.6690 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.6560 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.9490 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 1.2590 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 2.7370 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 2.9540 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 3.8240 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.9830 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.7580 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.3460 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.6340 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 2.2060 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.0180 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.8580 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END