NCID-ZINC01722954 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.6400 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.1900 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3630 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.8220 -1.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.0820 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.1080 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.0580 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.0970 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.2850 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.4290 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.3870 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.2080 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.6160 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -2.8600 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.8230 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -3.0560 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -4.8180 -3.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -2.3400 -4.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -2.2440 -2.0900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.0500 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8540 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.0940 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5510 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.2980 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.3470 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.7620 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.0960 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.2800 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.6000 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.8510 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END