CHEMBRIDGE-ZINC00460039 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 3.2530 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 2.9190 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 3.5370 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 3.6590 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 4.2990 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 4.4100 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 3.8900 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 3.2550 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.1410 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 4.0350 8.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 2.5150 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 3.9410 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 4.7040 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 4.9040 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 2.8520 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.6500 5.4560 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 22 1 0 0 0 0 4 5 2 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 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END