ACDBLOCKS-ZINC04234781 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.3380 -1.9220 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.9080 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.4010 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.4440 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.2050 1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1000 1.5330 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.5130 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 2.4950 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 3.1020 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.9200 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.2040 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.6530 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.1670 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.6340 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 0.5580 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.2060 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.4040 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.3210 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.3600 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.6260 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.8360 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 1.9800 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.6000 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 3.2700 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.9630 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 3.8970 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 3.4740 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.5680 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.9500 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.3660 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 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 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 30 1 0 0 0 0 30 31 1 0 0 0 0 M END