CHEMBRIDGE-ZINC01150738 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.7870 0.4870 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.6280 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.9490 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.2100 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.5380 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.6060 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.3540 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0360 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.1830 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.0360 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.5850 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.3330 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.7640 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -7.9200 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.3290 0.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -7.2900 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -7.7150 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -8.8120 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -9.2020 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -8.4940 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -7.3970 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -7.0110 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -6.6390 -3.9840 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0070 -6.9820 -5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -5.6730 -3.4890 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.0040 2.2530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.6350 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.2930 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.3820 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.6240 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 0.0430 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.1860 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.3380 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -8.1640 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -6.8220 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -9.3650 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -10.0580 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -8.7980 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -6.1560 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END