NCID-ZINC01593842 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.4350 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0430 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6680 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.0870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.7300 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.0030 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4890 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.1470 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.9480 0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 4.3090 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 4.2510 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.0490 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.8890 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.9500 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.4790 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.8140 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.5420 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.1050 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.4800 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 1.0550 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.5010 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.8940 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 4.2290 1.5280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M CHG 1 25 -1 M END