CHEMDIV-ZINC06767382 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.4460 2.0560 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.6720 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.4350 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.7050 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.8700 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.7560 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.5110 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.9300 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.1550 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.1700 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.9810 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.5390 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.4590 2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -7.1470 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -7.0050 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -8.0390 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -8.1680 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.3950 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.5910 3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -7.5020 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -8.7500 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -8.8440 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -7.7020 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -6.4600 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -6.3560 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -9.0960 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -9.4900 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -9.9820 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -8.7890 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.4130 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 2.7300 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 2.0280 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.3060 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5680 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.3780 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.9950 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.0770 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.8450 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.3160 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -5.9020 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.4820 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -9.6430 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -9.8100 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -7.7800 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -5.5720 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -5.3860 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -9.9920 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.5970 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -10.2880 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.6250 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -10.7330 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -10.4110 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -8.1200 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -9.1450 3.9510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END