CHEMBRIDGE-ZINC00408598 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0770 1.2390 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.5380 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.1660 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.9480 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1330 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.4780 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 4.0740 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 4.1620 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 5.5610 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 6.2620 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 7.6430 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 8.3290 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 7.6340 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 6.2510 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 8.4980 -1.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 10.0650 -0.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.3610 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.6570 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.5080 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.9170 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6610 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 3.6840 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 5.7270 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 8.1880 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 5.7090 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.1290 -2.1700 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 4 19 1 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 19 29 1 0 0 0 0 M END