CHEMBRIDGE-ZINC04550048 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.5180 -2.3860 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.0470 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.9120 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.5600 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.3650 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.5610 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.8590 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0250 -2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.3700 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.3340 -4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.6580 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.4080 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.6100 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.0750 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.3340 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.1330 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -5.2540 -3.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.2740 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.0380 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.7130 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.0610 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 3.4650 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 2.5370 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.1970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.7810 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 2.9380 2.7020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.0130 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.4680 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.9230 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.8410 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.2130 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.0860 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.0470 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.1910 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.7000 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.5590 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 3.7850 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 4.5070 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.4790 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.2630 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END