IBS-ZINC06719129 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.8970 1.6040 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.2870 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.5440 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.0540 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.2700 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 2.0950 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.8910 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -0.1720 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -1.1630 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.8990 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.5330 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.4880 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.9920 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -1.4730 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -1.6370 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -1.1740 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -2.4290 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -2.7640 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -2.0740 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 -2.5070 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 -1.8480 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 -0.7780 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 -0.4010 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 -1.0400 -3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -2.8440 -2.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.2530 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.0940 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.5730 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 1.6540 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 3.1250 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.5880 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 0.3040 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -0.6200 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.8620 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.8960 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.3640 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.9670 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.7100 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -3.5360 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -3.3440 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7840 -2.1590 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4200 -0.2430 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 0.4310 -3.5270 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END