NCID-ZINC01725141 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.4500 1.5390 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.1190 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.6720 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.1890 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.1280 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.8730 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.2320 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.8560 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.1230 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.7630 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.9790 0.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.5490 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.7650 0.1710 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.5920 0.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -7.0200 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -7.1340 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.0590 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.6940 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.9300 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.3880 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.8100 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.6170 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.7960 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.7230 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END