CHEMBRIDGE-ZINC04825593 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0030 1.3710 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0100 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6840 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0250 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4060 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0830 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.4420 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 4.1090 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 5.6000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 6.0470 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 6.4360 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 7.8120 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 8.4020 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 9.7640 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 10.5550 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 9.9840 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 8.6070 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 7.9910 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 6.7830 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 11.8960 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.4200 0.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8960 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5650 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.5030 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9580 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.8290 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 3.8200 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 6.0810 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 7.7940 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 10.2170 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 10.6010 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 12.4080 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 8.7680 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 8.3180 -2.4290 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END