CHEMDIV-ZINC06721951 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.6220 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.3320 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.3560 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -6.6780 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.9850 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -5.9640 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.9430 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.6020 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.2870 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.1240 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.2850 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -6.6220 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.9450 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -4.9660 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -4.7980 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.9320 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -4.5000 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -4.3540 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -4.0170 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.3060 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -5.1270 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -7.4710 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.0170 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -7.9850 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -5.7750 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -4.0390 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.5510 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -5.2860 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -3.9070 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -4.8200 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -3.0840 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 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 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END