CHEMDIV-ZINC00142990 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 1.4650 -0.6870 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.3980 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.8740 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8590 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.5750 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.2940 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.5020 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 3.8210 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 4.4170 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 4.4670 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 5.9160 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 6.5590 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 5.8260 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.1660 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.3940 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.6750 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.1700 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.8400 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.0430 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.1660 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 4.4020 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 3.8680 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 5.9790 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 6.5120 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 7.7630 -0.4750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 3 0 0 0 0 M CHG 1 25 -1 M END