NCID-ZINC01722334 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 0.0580 1.3620 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0310 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.5970 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.0740 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.6330 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.0310 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.7050 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.9830 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6580 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 0.1320 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7870 1.2010 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -0.3140 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -0.6510 2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 0.0020 -1.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 0.5090 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.4170 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.6510 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.5840 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.9470 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.1490 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -2.6120 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.7830 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.9650 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 0.8760 -1.2680 O 0 5 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 24 -1 M END