NCID-ZINC05725710 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1230 -0.3620 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.4460 -1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1040 0.6460 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.9300 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.0080 -0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8660 -0.9260 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 1.0820 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.6110 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.2470 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5000 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.1600 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9310 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.3260 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 1.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 1.2520 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.5290 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.5580 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.2070 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.2090 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.5490 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M END