CHEMBRIDGE-ZINC00454571 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.5140 1.4640 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.7170 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0980 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.7660 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.0600 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.1910 -2.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8440 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.2490 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.3480 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.9020 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.7670 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.8810 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.3410 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.6600 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.9150 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.8940 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.1950 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.8320 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.5740 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.5070 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.9900 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.6040 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.3720 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -5.8540 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.3720 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.5640 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.7390 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 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 13 1 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END