CHEMBRIDGE-ZINC02360396 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.6300 0.2240 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.0580 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.6760 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.0120 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.2700 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.8870 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.6870 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.3200 -1.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -2.2060 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.8700 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.5510 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -3.5570 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -2.8400 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.1880 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -2.8480 -3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -2.3600 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -3.5270 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -3.5090 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -4.2230 -1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -4.2810 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -4.9130 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -4.9040 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 -4.2660 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5010 -4.9400 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6140 -6.2490 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 -6.8870 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -6.2200 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1210 -7.0920 -1.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.7080 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.5760 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.6780 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.7880 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.8880 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.3180 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.7640 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -4.0890 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 -3.2440 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3500 -4.4440 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 -7.9080 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -6.7190 -2.7020 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END