NCID-ZINC01562766 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1590 1.3500 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.0100 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.0160 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.3760 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0770 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.4020 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 4.0380 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 4.8300 -1.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.8450 -1.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0790 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7600 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.1610 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.2310 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.9230 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.2980 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.9980 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.3260 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.9410 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.2790 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -7.2140 0.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.1560 0.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8740 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.5660 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.9210 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.5590 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.3810 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.0760 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.1500 -0.5390 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 M END