IBS-ZINC06756198 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.5320 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.0480 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.4040 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.0810 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.3380 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.9150 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.2600 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -2.0030 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.0640 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.1790 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.6250 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.9570 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.8450 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4060 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.1720 -5.8050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.0780 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.1130 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.7230 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.2650 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.9200 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.7140 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.3050 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3230 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 M END