IBS-ZINC05451613 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.3450 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0700 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.7910 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.3030 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.2010 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.9290 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.2380 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.0290 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3350 -4.4030 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -6.2130 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.7810 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.4980 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.0640 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.9090 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.1850 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.6200 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.4760 6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.4090 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -5.6450 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -6.4290 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.8090 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.9940 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.9420 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.5810 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.1320 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.4870 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.7010 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.9200 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.5240 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.4820 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.7150 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -6.7790 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -6.9280 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.6000 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.8410 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -5.0660 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.8290 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.5750 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.2000 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.0510 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -5.3040 -1.5380 O 0 5 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 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M CHG 1 41 -1 M END