CHEMDIV-ZINC04310940 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2730 1.8360 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.3080 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.1070 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.4260 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.2080 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.9320 2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 -1.6040 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.4630 2.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -3.8660 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.9650 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.4780 3.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8820 -1.9480 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.3960 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.5530 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -4.0490 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -4.2980 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -4.8210 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -5.0950 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.8450 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.3180 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.9080 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.9170 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.9920 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.4050 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.7500 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.6760 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.2580 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.1590 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.5580 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.2560 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.1480 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.1920 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.1110 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.0480 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.5850 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.0550 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.6200 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.5910 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -4.0830 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -5.0160 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -5.5050 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -5.0600 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.1190 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -3.5580 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.9460 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.6820 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.7230 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.9790 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -7.1080 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.8840 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -6.7480 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END