IBS-ZINC05142546 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.7830 2.6580 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.3040 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.3880 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.8270 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.1820 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 3.0970 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.1700 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.4020 -1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4830 -2.1090 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -0.5590 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 0.4740 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 0.4800 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.1560 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.9780 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -3.0280 -3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -3.6580 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -3.9210 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -4.5430 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -4.9040 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -4.6440 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -4.0250 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -5.0110 -7.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.3730 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.9610 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.6700 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 2.5250 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 4.1560 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.2660 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.0680 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -0.0610 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -1.2050 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -3.2200 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -3.6390 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -4.7460 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -5.3900 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.8250 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -5.4470 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.8290 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.5220 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.9440 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 1.3870 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 2.0290 -3.2380 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END