CHEMSTAR-ZINC04091070 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.3860 -1.3890 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.4670 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.9630 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.3130 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.8240 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.9830 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.6220 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1190 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.2020 3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.5540 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.5260 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.7800 4.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.5610 3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.9230 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.4530 4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -7.7520 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -8.5600 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -7.9710 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.6610 2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.7420 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.9140 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -8.8110 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -9.5390 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -10.3560 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -9.4740 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -9.8880 4.4730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.1760 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.8640 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.8290 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.9630 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.8730 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.9300 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 2.1210 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.0000 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.5700 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.8800 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.1480 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -8.1740 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -7.1800 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -7.4010 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -8.1960 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -9.5110 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -10.8570 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -11.1000 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -10.0990 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -8.7650 3.2250 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 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 13 14 1 0 0 0 0 13 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END