CHEMDIV-ZINC04905681 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.9160 0.2840 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.1800 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.1040 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.4470 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.8700 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.9500 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.6010 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.6660 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.3520 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.8690 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.6340 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.0110 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 1.9380 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 2.4940 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.1280 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.1980 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.8040 -4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.0960 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.4100 -2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.3790 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 2.3420 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.9280 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 2.8110 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 4.1110 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 4.5250 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 3.6420 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 4.1630 -4.5900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 4.9740 -1.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.7480 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.7700 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.3940 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.7780 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.1680 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.9200 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.2800 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.5790 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 2.2330 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 3.2190 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.5670 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.5810 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.9070 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.9140 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 2.4870 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 5.5390 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END