CHEMSTAR-ZINC03189031 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 2.9490 -0.1110 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.1730 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.6610 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2020 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.1780 -0.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.8670 -0.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4970 1.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.4780 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.7700 -3.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.3420 -2.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.8450 -2.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.0750 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.6700 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.0110 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.9940 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.6400 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.6120 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -5.6530 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -5.6270 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -4.5610 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -3.5200 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.5480 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.7880 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.3100 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.5330 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -7.0110 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.2670 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.0440 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.5670 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.3170 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.1880 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.3350 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.2320 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.0890 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.5840 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -5.6740 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.1070 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -6.4860 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -6.4400 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -4.5400 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -2.6870 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.7370 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.6260 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.1630 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -7.1140 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.9670 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.6400 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.4620 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.6140 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END