CHEMDIV-ZINC05053526 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.6870 1.0600 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.4580 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.7780 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.5990 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.6270 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.7830 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.2880 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -0.5060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.3960 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -2.4150 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -3.2420 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -4.1200 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9240 -5.0620 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.2960 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -4.3630 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -3.7890 -4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -5.2160 -4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -5.5260 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -5.7840 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -6.0890 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -6.1380 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -5.8820 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -5.5820 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -6.4720 -9.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.2990 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.4440 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.5190 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.9170 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.8410 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.1360 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -1.2360 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 0.4970 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -0.5810 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.7050 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.9460 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -5.6160 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.7450 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -6.2890 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -5.9200 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -5.3860 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -7.5500 -10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -5.9760 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -6.1300 -10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END