CHEMBRIDGE-ZINC04825593 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3940 1.1390 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.2470 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.8000 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.0260 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.4150 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.9790 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.3140 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 4.2190 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 5.6710 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 5.9750 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 6.5490 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 7.9610 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 8.7330 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 10.1260 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 10.7470 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 9.9980 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 8.5950 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 7.7810 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 6.5100 -1.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0850 12.1100 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.5070 -0.2510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.5700 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.8820 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.3990 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 2.0250 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 4.0240 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 4.1280 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 6.1670 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 8.2760 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 10.7230 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 10.4820 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 12.3890 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 8.4060 -1.7940 O 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 1 0 0 0 0 18 33 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 19 -1 M END