CHEMSTAR-ZINC04176883 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0300 1.7490 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.2080 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -0.1390 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.2860 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 0.0480 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.3750 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1540 -1.9560 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.9200 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.3830 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1440 0.0720 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.5810 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 0.0490 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.1070 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.8810 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.4830 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -5.8680 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.6700 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.0880 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.7040 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1570 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.7360 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.1170 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.9220 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.3460 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.0370 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.1520 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.1290 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.1700 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.3330 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.3320 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.1570 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.1350 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.6190 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 1.0910 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -0.4700 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.0350 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.8850 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.3210 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.7470 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.7160 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.2890 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.9020 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.5660 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.2190 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 0.1950 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.4820 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.7860 1.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2810 -2.1760 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.0950 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 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 37 1 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END