CHEMDIV-ZINC06794088 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.8610 -10.0650 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -9.1910 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -7.8750 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.0350 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.7500 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.2960 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.1310 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -7.4220 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -8.4740 4.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -9.5210 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -10.6020 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -8.4460 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.9920 3.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.7320 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.4240 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.2160 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.2680 7.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.4910 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.7300 6.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.5850 7.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.9560 9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.3280 10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.8330 10.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 2.0110 11.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.6840 11.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.1790 11.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.9980 10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -9.9450 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -11.1020 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -9.7990 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -7.3850 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.0960 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.7780 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -8.7770 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -9.1120 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -7.4310 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.2710 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.5930 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.3220 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.5940 9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.4690 9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.3080 10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 2.4060 11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 3.6050 12.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.7040 11.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.6020 10.4420 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 10 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END