CHEMSTAR-ZINC04113295 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.1460 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8600 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.0580 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.5100 -5.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -2.7160 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -2.5100 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -3.1930 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -3.4080 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -3.8530 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -4.0870 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -3.8750 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -3.4360 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -4.5730 -10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -5.9130 -10.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -4.7510 -11.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -3.5480 -11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.1150 -5.9910 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 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3100 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.3510 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.6740 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -3.2250 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -4.0200 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -4.0590 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.2760 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -6.6430 -9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -6.2640 -11.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -5.7860 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -3.7960 -11.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -5.1020 -12.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -5.4810 -11.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -3.4210 -10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -3.8990 -11.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -2.5930 -11.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.2040 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.9070 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.4190 -5.7330 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END