IBS-ZINC00547041 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.6250 -2.3530 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8500 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.2360 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.9200 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.5360 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7290 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7740 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.2840 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2330 -3.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2150 -6.6550 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.7840 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -6.5150 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.3410 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -5.0950 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -6.0230 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -7.1980 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -7.4460 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.6090 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.7460 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.0360 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.8760 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.5090 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.6630 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5570 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.4320 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.2960 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.8580 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.6160 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.1780 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -5.8300 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -7.9230 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -8.3650 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -7.9020 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -8.0930 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END