CHEMSTAR-ZINC04156451 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 -2.2890 -3.1520 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.3020 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.7140 4.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1800 -1.8270 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.6770 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.2240 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -4.1080 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -5.4450 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -5.8980 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -5.0130 4.4940 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 -3.1430 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 -3.8200 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 -3.3310 -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 -0.8100 -4.3860 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8030 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.1800 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -3.7540 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -6.1350 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -6.9420 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -5.3660 4.0320 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