IBS-ZINC04026886 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.6160 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.0880 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4580 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.9860 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 -2.3040 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.5400 2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4400 -2.1000 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.0650 2.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9970 -4.3070 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.6140 2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -3.9440 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.5100 1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.4130 3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5800 -4.5320 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.0500 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.2150 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.8850 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.4690 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.1180 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.6480 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.6690 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.0040 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.0060 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.9280 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.3000 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.2230 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.0700 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1470 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.2430 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.2650 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.7290 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1440 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.9810 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.5670 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6840 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.0940 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.3810 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.2910 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.6110 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -7.5980 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.3390 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.7570 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.3420 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END