CHEMDIV-ZINC02499564 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -2.8830 -1.8060 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.6150 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.4310 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.2100 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5250 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.8620 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.0870 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.4320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.9610 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -4.8490 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -5.2290 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -6.0490 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -6.0530 1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -5.2420 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.6960 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.7820 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -4.9750 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -5.3470 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -5.0960 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.4760 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.1050 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.3450 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.8610 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.2240 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.4680 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.5600 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.4890 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.1100 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.8640 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.1700 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.2860 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.7940 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.5210 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.1480 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.6610 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -5.2580 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -5.8310 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -5.3830 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -4.2810 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.6220 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.0510 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 41 1 0 0 0 0 M END