CHEMBRIDGE-ZINC00481190 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1600 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8160 -2.5880 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.3950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.0000 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.1350 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -0.6800 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 0.6510 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 0.9430 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -0.0800 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -1.4000 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.7070 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.7380 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.9310 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.4610 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.8000 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.6110 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.0800 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.8750 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.9320 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.9420 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 1.4500 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 1.9720 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 0.1550 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -2.1930 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.7390 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.8860 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.8290 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.2120 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.6560 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.3040 -0.2000 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 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 37 1 0 0 0 0 M END