NCID-ZINC01692372 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.0260 1.3690 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.0960 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.6770 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.1410 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.1330 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.8780 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 3.4450 1.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.0340 -0.5940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.9310 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.7420 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.1900 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.3310 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.8300 1.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.6420 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.1890 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.9530 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.2740 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.5360 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.4440 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.6420 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.8460 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.4610 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.6130 0.1260 O 0 5 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 M CHG 1 23 -1 M END