CHEMBRIDGE-ZINC01901879 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.2540 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0810 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7390 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.0590 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2900 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.9430 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.6830 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.6750 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.4400 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.5430 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.5840 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.4560 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -2.4540 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -3.7980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -4.8830 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -6.0170 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -5.5980 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -4.2620 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -6.6380 0.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -7.0580 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.9710 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -8.2980 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -7.7160 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -6.8070 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -6.4720 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -8.1290 -5.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.2190 -0.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.7570 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.6100 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.7790 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.9830 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -2.2020 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -4.8560 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -7.0360 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.4250 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -9.0070 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -6.3550 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -5.7590 -2.1420 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END