CHEMDIV-ZINC04035535 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 12.0120 1.2650 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 -0.1240 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -0.7880 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -0.0620 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 1.3530 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 2.0030 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 2.0920 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 3.3100 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 1.3780 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.0410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.3860 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.0100 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.7320 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 0.0060 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.6730 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -2.2040 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -2.8220 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.8660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -4.3280 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.8250 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -6.8220 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -8.3510 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -8.7950 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -8.2640 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -6.7340 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -10.1900 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -10.9560 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -12.3340 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -12.9520 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -12.1930 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -10.8130 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -10.0710 3.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 1.7670 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 -0.6870 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -1.8680 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 3.0820 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 3.1210 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.9510 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.5220 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.3760 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.7560 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -4.6330 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -4.3970 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -4.5200 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.4900 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.4590 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -8.7460 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -8.7140 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -8.5960 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -8.6260 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -6.3710 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -6.3390 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -10.4760 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -12.9300 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -14.0290 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -12.6780 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -6.2910 0.3570 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 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 14 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 M END