CHEMDIV-ZINC05866878 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3840 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1340 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.5490 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.2810 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.9600 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.8730 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 2.3430 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6730 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.0180 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.6370 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.7380 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -4.1310 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -4.7970 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -4.0890 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7090 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.0300 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -4.9480 0.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -4.0180 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -6.1930 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -5.2990 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -4.3610 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 -5.1340 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -6.2820 -3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -7.2230 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -6.5590 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.3090 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.5240 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.9350 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.1840 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.6850 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -5.8750 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -2.1620 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.9530 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -3.9300 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -3.5680 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 -4.4920 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 -5.4530 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -8.0840 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -7.5500 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -7.2210 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -6.3530 -2.5510 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END