ACDBLOCKS-ZINC03748655 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 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 0.0230 -0.7020 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7910 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1040 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2920 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.6270 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4130 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5260 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4040 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.4520 -5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1640 2.6960 Cl 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 0.0580 -2.6230 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8700 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.5480 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2310 -5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.2760 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 21 22 1 0 0 0 0 M END