CHEMDIV-ZINC06751773 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 4.1750 1.5700 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 0.1890 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5550 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.1210 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.4360 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 2.1640 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.0320 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.6100 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7370 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.1270 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.9210 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.2790 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.8900 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.0920 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.7070 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -6.7770 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -6.1470 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -8.1370 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -8.8210 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -8.2280 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -10.3060 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -10.9630 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -10.1820 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -8.7960 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 2.1760 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.3010 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.4400 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 3.2400 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.2820 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.4540 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.8790 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.0920 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -10.7560 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -10.4660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -10.9290 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -11.9980 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -10.7030 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -10.0870 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -8.1880 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -8.8940 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END