NCID-ZINC00007106 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.4760 2.8520 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.4010 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 1.2040 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.2180 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.0070 1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.2590 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.2040 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.5520 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.9520 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.0210 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.6610 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.7560 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.2340 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.3840 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.0840 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.4660 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.6430 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.5470 -2.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.5200 3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.9160 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.2110 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.9900 4.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 3.0630 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.0060 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 3.5210 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.1670 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.0700 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.2810 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.9940 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.2330 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.6100 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.1850 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.4160 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.0220 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.4930 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.2020 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.3840 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.8330 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.5900 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.0310 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.5360 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END