IBS-ZINC00308568 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0560 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7020 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0220 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7260 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0100 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6890 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.7070 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.1220 -3.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6360 -6.0740 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.8900 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.1960 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.8290 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.8310 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -7.0120 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.6620 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.1340 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -7.9520 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -7.2950 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -8.4140 -7.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -8.1910 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -8.7740 -8.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -8.9260 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.5480 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.7570 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.1380 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.8760 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.9200 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -6.6450 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -7.8030 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -7.1480 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -8.6080 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -7.1200 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -8.6760 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -7.9430 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -9.4520 -9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -9.4980 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END