CHEMBRIDGE-ZINC04657333 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1230 1.6150 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.3620 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.3680 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.1390 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.4080 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.1380 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.6170 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.0880 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3020 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.7340 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -0.1520 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 1.1920 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 1.8740 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 1.2430 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 1.9900 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 3.3860 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 4.0440 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 3.2760 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 5.5320 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 6.1230 0.4870 O 0 5 0 0 0 0 0 0 0 0 0 0 12.5610 4.2270 -0.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.1910 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -2.9190 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.6930 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.0150 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.6880 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.1830 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.0520 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.3290 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 1.8490 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 3.1160 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -0.7690 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.7770 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 0.1610 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 1.4710 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 3.8030 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.7010 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 6.0690 -1.3420 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 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 1 0 0 0 0 19 38 2 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 M CHG 1 20 -1 M END