ACDBLOCKS-ZINC04234911 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3840 1.7000 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 2.2380 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.5160 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 3.8900 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.7700 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 4.1050 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 3.0190 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.2810 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 2.5040 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 1.7380 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 4.6280 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 4.1980 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 4.4480 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.7490 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 5.1890 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 3.7170 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 3.5360 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 3.6020 -0.9580 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 M END