ACDBLOCKS-ZINC04234612 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.0730 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.6340 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -0.0250 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -1.0120 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -2.2020 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -3.0800 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -1.9390 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -0.8370 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.7350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0310 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.2280 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 1.0370 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 0.0580 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -1.6090 -0.1060 H 0 0 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END