CHEMDIV-ZINC06729690 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.2820 -2.0640 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.2340 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7880 -3.8210 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.7170 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.3290 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.2230 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.8900 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.6640 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.7720 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.1020 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.0790 -3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.7370 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.6520 -4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.5780 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -3.7540 0.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -3.9180 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.6060 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -5.0580 1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.2220 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.1750 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.3360 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -5.5460 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.5930 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.4350 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.7050 4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.8580 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.4930 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.4460 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.4170 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.6290 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.0520 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.6180 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -5.1860 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.3780 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.3630 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.0290 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.9500 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -5.7070 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.7890 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -7.0770 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.9780 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -3.6970 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.0880 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.0240 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.8160 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END