CHEMBRIDGE-ZINC02873745 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0440 1.1880 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0810 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.9850 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.6110 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.6600 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.5590 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.1300 3.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.2720 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.8810 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.3510 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.0790 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.7690 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -6.1240 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -6.8020 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -6.1320 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -4.7840 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -4.1000 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.7840 -0.8880 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.7800 0.3550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8930 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.3700 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.3120 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.5520 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.7250 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.4630 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -7.8550 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -6.6640 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -4.2640 -0.8430 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END