IBS-ZINC04088980 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 2.3230 1.3140 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.1720 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5900 1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1990 0.0650 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.4780 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0360 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0740 -2.1190 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.4390 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.0660 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.9180 2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.1010 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.4370 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.9900 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.6030 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.4120 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.6400 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -7.0410 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.2150 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -8.3560 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -8.6570 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -7.6430 4.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -7.6340 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.4900 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.6110 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.9000 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.3480 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.7580 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.1320 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.5520 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.7750 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.6500 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.6530 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.1010 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.5190 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -8.9660 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -9.5650 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.1000 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.3810 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 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 36 1 0 0 0 0 21 22 1 0 0 0 0 37 38 1 0 0 0 0 M END