CHEMSTAR-ZINC04119472 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 0.2030 1.4760 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.0310 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.7070 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.0890 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7950 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.1190 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.7370 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3020 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4910 -4.6740 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.8190 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 -5.0200 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.0870 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5580 -6.9860 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -5.7050 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -6.4180 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.4580 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.8570 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.7370 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.8230 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -3.5240 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.8980 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -2.5690 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.8650 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.4860 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.4510 -7.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -1.8860 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.1750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.8300 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -7.1370 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -7.0680 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -8.1830 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -9.3080 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -10.1540 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -9.8950 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -8.7870 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -7.9200 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.6880 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.1840 -3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.8220 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.8360 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.8590 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1560 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.6170 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6710 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.2090 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -3.7820 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.6660 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.7120 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -0.8060 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -2.1670 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -2.1920 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -9.5180 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -11.0230 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -10.5630 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -8.5920 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 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 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 M END