NCID-ZINC05461011 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.3350 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0330 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6040 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.3230 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.9270 -0.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.0030 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6310 -1.0990 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.5790 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0870 0.0890 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.3010 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5010 0.9610 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.5480 0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9080 1.5870 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.4200 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -0.4150 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 0.0500 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.9990 3.7800 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -1.3930 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -1.0450 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -1.1850 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 1.9930 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.2100 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.8650 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.4820 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.1330 0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.9980 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.4130 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -0.4710 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3770 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.8130 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -0.1700 5.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2260 -2.1310 3.8770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END