CHEMBRIDGE-ZINC04949546 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6480 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.0710 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.5620 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 0.1900 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -0.3470 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 0.7340 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 1.8640 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 1.5330 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.6170 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.6420 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -1.3970 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 0.6690 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 2.8700 -0.0670 H 0 0 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 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 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 M END