CHEMBRIDGE-ZINC04986308 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.9940 0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.6940 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -1.7160 0.9650 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2120 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.5970 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.3030 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.8310 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -0.5270 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -1.0400 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.8060 6.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.1160 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.6410 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.5020 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 0.0990 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -0.8110 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.7470 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.8960 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.8470 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 0.7210 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END