ACDBLOCKS-ZINC04234613 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 0.0170 1.3880 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0050 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6890 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0160 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4320 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1040 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1400 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.4650 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0750 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.1420 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.9450 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.2440 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.2620 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.0540 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.9370 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -5.3580 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.9070 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.5510 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7690 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1840 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.2200 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 2.0190 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.4360 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.5910 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -5.2420 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.2500 0.6550 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 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 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 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