NCID-ZINC05063152 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3180 0.8360 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.6370 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.4320 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.0660 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.4930 -0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -2.9830 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.0770 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3830 -4.1430 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.8100 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 -1.7950 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.8190 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.0040 -2.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -2.7410 -2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6000 -1.9000 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.8880 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.6050 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.3700 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.6580 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.3470 -4.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -5.2400 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.2580 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.1460 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.9460 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.3150 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.8100 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.3520 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.8560 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.2730 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.3240 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.9760 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.7700 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.4480 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.1680 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.8060 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.6100 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -3.5720 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.9790 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.4380 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.4040 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.9490 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.5230 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.7770 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.9040 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.4070 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END