CHEMSTAR-ZINC01407161 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 0.5810 1.6010 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.0980 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.5570 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.9360 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.6590 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.0030 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.6240 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1620 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -4.4820 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.7990 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2800 -4.1210 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.0660 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7970 -6.0940 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -7.2030 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -8.3820 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.7070 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.3540 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.6900 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -7.5210 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -7.9620 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -8.7630 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -9.1270 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -8.6890 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -7.8920 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -7.4210 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -9.0880 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.0100 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.6450 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.5190 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.0780 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -7.6580 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -8.4840 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -9.5030 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -9.7150 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -8.9100 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -7.8730 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.8840 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.7930 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.8930 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.9740 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.0240 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.0080 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.4480 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.5680 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.1120 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.6780 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -9.1060 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -9.7530 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -6.5210 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -8.2020 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -7.2010 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -10.0200 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -8.3050 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -9.2270 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -8.3260 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -10.1380 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -10.5160 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -9.0830 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 M END