IBS-ZINC03999248 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.5540 2.1910 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.7190 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7910 0.5610 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.3760 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.6600 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.6540 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1110 -2.6580 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.6090 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2130 -2.2520 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.1440 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1470 -0.1020 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.3590 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.1600 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.2030 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5720 -1.8270 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.3080 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.5260 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.5750 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -1.4170 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.2760 2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.1900 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.0760 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.8820 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.3560 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 2.4510 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.8150 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.0410 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.1790 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.4230 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -3.4150 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -3.5070 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -1.4470 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.7630 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.4210 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.0420 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.0980 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0350 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.7940 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.9760 2.5820 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END