CHEMDIV-ZINC00220494 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.9240 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 7.0480 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 7.7940 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 9.1570 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 9.8200 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 9.0870 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 7.6940 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 9.9900 5.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 11.1950 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 11.1480 3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 12.2980 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 13.1480 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 14.3490 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 15.1940 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 14.3440 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 13.1430 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 7.2850 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 9.7230 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 7.1200 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 12.1020 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 11.9470 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 13.4990 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 12.5460 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 14.9540 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 13.9970 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 15.5450 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 16.0490 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 14.9460 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 13.9920 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 12.5380 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 13.4940 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END