ACDBLOCKS-ZINC04234854 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.8490 1.3040 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.1700 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5660 -0.3140 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.0300 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.5050 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.8770 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.9620 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.0980 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.3330 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.5540 -2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2690 2.1440 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.4100 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 3.6200 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 3.1310 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.2540 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.3160 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.4810 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.9270 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.5520 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.8760 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.7490 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.1250 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.6670 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.7520 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.9140 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.6580 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.1960 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8180 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.7520 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 4.2100 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 4.2340 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 2.5500 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.9880 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.8920 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.8400 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.3890 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.7780 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.0340 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.5630 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.1100 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.4670 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 40 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 40 41 1 0 0 0 0 M END