ACDBLOCKS-ZINC04234848 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7700 -0.4920 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.5020 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 1.8430 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.0040 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 1.6550 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.9430 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 1.3760 -4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.1280 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.8420 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3660 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.5820 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.7190 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.0880 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.7390 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 1.2860 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 2.7280 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 1.1870 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.1340 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.5050 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.0560 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.9180 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 1.6090 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0340 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.3090 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 1.3850 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 31 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 33 1 0 0 0 0 31 32 1 0 0 0 0 M END