CHEMBRIDGE-ZINC02138874 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.4810 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.1880 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0210 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.9020 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.5680 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6570 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0460 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.2550 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.6890 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -0.0360 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -0.7470 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -0.0900 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 1.2950 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 1.9490 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 1.2310 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 -0.1620 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 -0.8210 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2890 -0.9320 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3580 -0.3560 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6020 2.0580 -0.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.1520 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -2.8270 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.7210 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.9880 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.5620 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8830 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.3190 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.8730 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.0660 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.2540 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 1.0440 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -1.7130 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 1.8620 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 3.0260 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 -1.8980 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.6830 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2460 -2.2750 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0930 -2.7360 -0.8040 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 38 39 1 0 0 0 0 M END