CHEMBRIDGE-ZINC02873677 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.3710 1.4360 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6640 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0350 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0570 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.7890 0.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.0580 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7590 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.1810 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.2620 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.2140 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -6.6890 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -6.4510 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.9640 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.5380 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.0180 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4640 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.7600 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.5230 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.6750 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.5480 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.3690 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.7810 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -7.7530 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -6.1310 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -7.0390 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -6.7480 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.7950 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -4.3790 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.1140 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.4770 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.7850 0.3020 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END