CHEMSTAR-ZINC03109397 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.3790 2.6240 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.9830 1.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3140 1.4210 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.0590 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.4020 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 4.3900 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 5.0340 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 4.6920 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.7080 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.0780 2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2130 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.6480 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.0940 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.5440 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.2750 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.0110 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.7650 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.7860 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.0370 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.2840 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.4680 4.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.0420 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.4170 3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.3340 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.8940 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -1.1700 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.8810 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.3200 8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.0560 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 3.1860 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 3.2970 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.8460 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 2.8990 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.6570 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 5.8050 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 5.1950 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.4430 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.4080 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.1010 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.0000 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.5570 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.5930 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.4900 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0340 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.3380 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -0.8300 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.0940 9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.8740 9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.4040 7.1540 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END