NCID-ZINC01603211 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6590 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.0530 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.7560 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -4.5180 -0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.9320 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -4.9010 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.0950 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.5880 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 0.1180 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 1.5010 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 2.1840 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 1.4880 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.1040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -2.5840 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6380 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -1.6680 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -0.4100 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 2.0500 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 3.2640 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 2.0230 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -4.9750 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -5.9360 1.4950 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END