ACDBLOCKS-ZINC02549452 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1840 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.1060 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.7340 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.3500 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.4410 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.5470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -1.4420 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -2.4950 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.1290 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.6140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.8450 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.5760 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -0.2760 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -0.3270 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 20 21 1 0 0 0 0 M END