NCID-ZINC01558209 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.5360 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 2.8490 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 3.6640 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 2.8670 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 1.5570 -1.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 0.1000 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 3.5040 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 2.4040 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 3.9280 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 4.5760 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 3.5340 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 2.4210 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END