NCID-ZINC01603485 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 0.2230 1.5580 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0870 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 -0.3080 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.3750 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.7160 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.3970 0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.0900 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.5970 -1.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8010 -1.6890 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.0280 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 0.7920 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.8190 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.7990 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 2.2100 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.3690 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.9860 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.6000 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.4520 2.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.2770 -4.1400 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6240 -0.1130 -0.6230 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2310 0.5790 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.3570 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -0.8440 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 19 -1 M CHG 1 20 1 M END