CHEMBRIDGE-ZINC04513201 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2010 0.9410 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.3750 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.6710 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.3420 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.6540 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.9670 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 3.3140 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 3.8650 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 3.2670 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 5.3590 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 6.0310 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 7.5330 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 8.0180 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.9400 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.7870 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5250 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.4010 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.5390 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.8160 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.9420 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.3050 0.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.6160 -3.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.1300 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.1490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.1150 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 2.4270 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.9570 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 5.4970 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 5.8210 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 5.8870 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 5.5630 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.6430 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.1940 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -5.7060 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 8.1090 2.3870 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 35 -1 M END