IBS-ZINC05303314 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6130 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9980 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7500 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1690 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4880 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.7610 -4.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.0840 -5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.9030 -6.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9740 -2.8200 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.7780 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.8930 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -3.7750 -4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -1.9050 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2410 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1590 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.6900 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.4830 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.4590 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6480 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.4090 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.9650 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.2000 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -1.8990 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END