CHEMSTAR-ZINC00065467 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.0720 -4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.5750 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.1610 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.5510 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.9470 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.5720 -9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.8400 -10.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.4820 -10.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.1960 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.5980 -9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.2440 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.5530 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.2400 -6.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 3.6640 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.6360 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.6530 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.5250 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.6490 -9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.3590 -11.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.0720 -11.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.1690 -10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 3.3220 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 4.0460 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 4.0870 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9440 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END