CHEMDIV-ZINC04905912 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.4670 2.4140 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.6180 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.6680 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.0560 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.1880 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.0750 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.4610 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.4130 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.9580 -4.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.2380 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.7340 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.1690 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -2.5090 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -3.3860 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -3.9280 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.6000 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.7200 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.3640 -6.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.5130 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.2300 -6.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.9260 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.9330 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.5580 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.4800 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.7810 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.1560 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.2330 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.7040 -7.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.6820 -6.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 2.6090 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.3880 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 3.1010 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 3.6440 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.4230 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 3.0380 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.4910 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.4420 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.1150 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.0880 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -3.6520 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -4.6140 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.0270 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.1260 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.4160 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.5440 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.1870 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -7.1700 -6.7020 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 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 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END