IBS-ZINC01921327 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.6120 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0880 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.2980 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.8230 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.2100 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.5520 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.9390 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.3680 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.5940 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.6060 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.2080 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.4280 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5660 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -1.7940 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -0.8860 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.7460 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.5100 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.5400 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -5.0750 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.2760 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.7040 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.3680 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.0480 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.8870 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9860 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.3480 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.2860 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.0980 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.1160 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.8700 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.2930 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.8910 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.4690 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.4700 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.5990 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.0220 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.3600 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -3.2760 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -1.9010 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -0.2840 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.0360 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -1.3980 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.8750 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -7.1310 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -7.1770 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.3320 1.1040 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END