CHEMSTAR-ZINC04109213 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0590 1.4850 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0430 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5640 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.8620 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6980 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.1340 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.7750 4.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.1070 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.6770 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.0060 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.7640 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.1960 7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8650 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.2850 6.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.3470 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.2320 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 0.0980 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.3100 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 0.1980 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.1340 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.2440 4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.0380 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.1450 6.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 0.2970 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.4210 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.4500 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.5960 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.7990 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8640 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.8810 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.9680 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.0010 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.0850 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.6710 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.0200 9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.7880 8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.1460 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.1880 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 0.5670 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 0.4530 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 0.6770 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2810 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.6850 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2160 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 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 26 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END