CHEMBRIDGE-ZINC01134499 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3600 4.3980 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 3.1900 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.0740 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1670 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 3.3760 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 4.4910 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 3.4770 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.9130 -1.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 3.9870 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 4.3440 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 4.5310 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 4.4570 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 4.6730 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 4.2680 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 4.4830 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 5.1020 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 5.5100 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 5.3060 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 5.7460 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 5.4820 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 6.4420 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 6.8790 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 7.6310 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 8.9570 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4900 9.2310 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1460 8.0570 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 7.0920 -2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.7650 -0.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 5.2710 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 3.1180 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.1300 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 5.4350 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 4.2470 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.5190 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 4.7440 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.0160 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 4.3880 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 3.7850 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 4.1650 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 5.2650 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 5.9930 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 6.6520 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 7.5320 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 6.0090 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 9.6740 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8990 10.1980 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1840 7.9140 -3.5710 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END