ACDBLOCKS-ZINC03677055 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.7460 0.0700 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.2490 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6270 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2120 -0.1470 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.0440 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.6030 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 0.7350 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 1.6320 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.1920 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 1.2150 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.5400 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.2480 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.6590 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.4070 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.9820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.2940 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.0460 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.0890 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.3040 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 2.6770 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.8930 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 1.5000 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 2.0760 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 0.4150 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.6200 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.3360 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.0210 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.3460 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.2440 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END