SPECS-ZINC04671049 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.5620 1.4910 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.0140 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.7260 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.1110 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.7650 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1300 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7230 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.3400 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.4320 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.5470 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.9420 -2.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 -4.5980 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.1420 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.2720 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.2810 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.5840 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.8780 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.8700 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.5700 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.0660 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.8830 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.7990 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.8930 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.8700 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.2110 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.1790 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.9030 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.4860 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.8320 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -6.3710 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.1140 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.3190 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.7850 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.3870 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.0930 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.7340 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.0140 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.8600 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.3350 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END