CHEMDIV-ZINC04649080 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0330 0.4590 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.9740 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.9630 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.2770 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.6030 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.6140 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.3000 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.2240 -2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2380 0.7390 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.4540 -3.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7120 -0.4860 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.4860 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.7580 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 0.7700 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.6980 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.5370 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.4640 -5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3670 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.2310 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.0910 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.2140 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.1750 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.1920 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.5390 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.5550 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 0.2240 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -0.1240 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.1350 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.4690 0.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.4160 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.9730 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.9540 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.4870 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.7080 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.0490 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.6300 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8690 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.4580 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.3830 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 1.6530 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 0.7440 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 1.6890 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -0.0880 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.3870 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.3550 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.7980 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 0.8250 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 0.2370 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -0.3820 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.5290 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.5090 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.2620 -5.4820 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END