NCID-ZINC00641802 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.5930 1.4540 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.0510 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.7910 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.1720 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.8170 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.0770 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.6890 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7260 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.0950 -3.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.7430 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.9890 -4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.5860 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.6110 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.7960 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.7840 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.5860 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.5990 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.1040 -4.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 3.2710 -4.9080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 3.2990 -4.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.3220 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.7880 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.8690 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.7940 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.2900 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.7480 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1100 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.5460 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.6210 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 0.5760 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.6560 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.6660 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.7340 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 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 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END