ACDBLOCKS-ZINC02534163 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.7010 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.1450 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.3850 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.1700 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7270 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.4890 -4.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.4440 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.8770 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.8150 -4.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.2740 -6.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5160 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.3070 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5650 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.2930 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.5360 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END