CHEMBRIDGE-ZINC04873316 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -2.0970 3.9000 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.4940 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.6610 4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.3840 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.0230 4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.5220 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.0570 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -0.9130 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.2300 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.6920 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.8460 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.4290 3.5730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.4520 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 0.8080 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 1.5020 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 1.3450 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 2.0620 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 2.5260 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 1.7780 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 4.5250 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 4.3320 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 3.8430 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.5500 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 2.0620 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 0.9660 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.8950 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.7160 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.0400 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 1.1620 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 2.2980 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 3.7810 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 4.0400 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END