CHEMBRIDGE-ZINC02488263 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.4490 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 4.7480 4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 5.2160 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 4.3160 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 2.9550 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 2.5640 5.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.9570 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 0.5980 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.3260 8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 0.0930 9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 1.4420 9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 2.3740 8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.8170 10.5750 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 6.6730 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 7.5650 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 8.9200 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 9.3950 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 8.5090 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 7.1530 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 10.7300 6.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 11.1500 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0470 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 4.6640 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.2710 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.3790 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 1.7640 10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 3.4260 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 7.1960 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 9.6110 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 8.8820 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 6.4640 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 10.7040 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 10.8310 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 12.2370 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END