NCID-ZINC02026213 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3770 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6820 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0320 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4270 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0910 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6860 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.0750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.7140 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.0290 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -0.7680 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -1.9860 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -0.0110 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -0.6680 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 0.0640 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 1.4460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 2.1060 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 1.3860 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 2.0260 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 1.3740 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 2.0130 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.4210 -0.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.3960 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7610 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9860 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1700 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 1.0040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 -1.7440 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2240 -0.4410 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1490 2.0110 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 3.1830 -0.1860 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 M END