FDA-ZINC02005072 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.8350 -1.0550 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.2420 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.7660 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.2080 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.0480 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3680 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.0230 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.1770 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 0.2210 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.8180 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.0190 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.6280 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.2520 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4630 1.8770 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 1.5220 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.2700 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 0.2370 -1.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.3170 -2.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.1170 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.7700 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.8570 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.5940 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.2440 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.8350 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.6440 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.0640 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.4850 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.7900 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 1.3860 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 2.3240 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.5670 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.5080 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 31 32 1 0 0 0 0 M END