CHEMSTAR-ZINC04156449 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4690 1.7850 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.4630 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.2740 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.9970 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.1910 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.2640 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.5580 3.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 -3.3980 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.7440 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.7130 4.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9870 -3.6540 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.4860 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.4740 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.3490 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.7640 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.7520 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.3720 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.6160 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.4330 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.4410 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.6470 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.8400 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.8210 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.0540 -4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.9510 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.7580 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.0750 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.9340 -4.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.3300 -5.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.0750 -5.8480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.7540 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.9780 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.5800 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.7380 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.8770 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.7060 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.3430 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.3390 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.6430 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 1.6210 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.3800 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.2760 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.0720 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.4380 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.1900 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.2760 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END