CHEMBRIDGE-ZINC00466147 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.6380 -0.0130 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0100 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.6120 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6450 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.2560 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.8370 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.8050 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.1880 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.4390 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.6430 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.4420 -5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.2460 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.1760 -7.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.6010 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.8820 -6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.4290 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.3190 -8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 2.1790 -10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 2.1550 -10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.2700 -10.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 0.4050 -9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.6430 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.9680 -8.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.0420 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.5020 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.4980 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.1930 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.2820 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.2580 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.1590 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.8470 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.8780 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 1.3420 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 2.8730 -10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.8300 -11.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.2560 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END