CHEMBRIDGE-ZINC05024326 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.1940 0.8570 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.5360 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.2430 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.5210 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.0950 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.3880 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.1020 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.3290 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.9660 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.2940 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.0010 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.8870 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.2120 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.9570 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -8.2700 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -8.9700 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -8.3920 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -7.0790 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.3640 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.4630 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -7.0920 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -9.0940 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -10.4230 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.0860 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.4520 -5.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.8040 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.4380 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.3350 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -0.7960 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -3.0700 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.0940 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.5310 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.6340 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.7380 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.4130 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.7020 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -8.7290 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -9.9790 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.3560 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -10.3920 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -11.0180 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -10.8720 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.2040 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.8430 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 3 0 0 0 0 43 44 1 0 0 0 0 M END