IFLAB-ZINC00959125 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0100 0.9380 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.3430 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.9680 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.3080 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.9790 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.5980 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.9380 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.1950 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.0950 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.8380 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 1.2540 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -0.1070 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.7910 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -0.7350 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -0.0120 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -0.0210 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 0.6980 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 1.4340 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 1.4560 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 0.7370 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 0.7610 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 0.0920 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.4260 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.8560 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.9690 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 1.4950 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.5990 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.8950 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 2.8880 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 1.8370 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.6800 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -0.5920 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 0.6880 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 1.9930 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 2.0310 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 1.5240 2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 1.5070 3.6720 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END