ACDBLOCKS-ZINC02553916 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.1870 1.5100 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0420 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5410 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.8610 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.5830 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.3810 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.8780 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 -4.0090 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.4840 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -5.2110 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -5.7910 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -5.6650 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -4.9450 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -4.3640 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -4.7430 -2.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -6.2980 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.9990 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.0230 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.6300 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.0640 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4630 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.8380 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.1810 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -5.3350 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -6.3450 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.8140 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -5.5360 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -7.0420 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -6.8110 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.6250 -0.9770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.5990 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.1650 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.6320 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END