CHEMDIV-ZINC02958033 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0530 1.5040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.6980 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0780 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0650 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6850 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.0460 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3480 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.3110 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.0580 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.7150 1.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.8880 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.9220 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.1020 4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.5360 5.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.4930 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -9.7320 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -10.6750 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -10.3860 8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -9.1530 8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.2040 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.4990 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.6340 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -8.7680 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.7710 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -9.6380 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -8.5030 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -10.8800 -3.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.8740 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8690 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8590 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6200 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5970 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1370 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7170 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.2600 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.2700 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.5940 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -9.9590 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -11.6390 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -11.1240 9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -8.9300 9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -7.2390 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.8520 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -8.8730 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -10.4220 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -8.3980 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END