CHEMDIV-ZINC00934476 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.0560 1.2650 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1140 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.7530 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.0110 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.3700 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.0070 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 2.1790 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4940 1.6860 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 2.3530 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 3.6840 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 4.4060 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 5.6140 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.5290 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 3.8450 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 5.0480 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 5.1660 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 4.0090 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 2.7060 -3.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 4.2620 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.2870 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 0.7440 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.8720 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.0720 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.4560 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.0940 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.0320 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.4260 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.2850 6.3260 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.8120 -0.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.7640 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.6940 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.8310 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.0850 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 6.1220 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 3.8910 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 5.2270 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.5010 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.1860 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.4560 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.1600 2.6970 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 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