CHEMBRIDGE-ZINC05014142 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.6500 1.6850 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.2670 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.2010 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.5500 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.2650 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.0950 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.4280 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.9310 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.1160 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.7910 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.2800 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.6130 6.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.5430 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.1760 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.9440 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.3040 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.5510 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.5670 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.9290 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.0170 -3.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 0.9060 -5.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.7080 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.0610 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 2.3100 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.4560 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.0640 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.9620 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.1590 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2490 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.3740 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.5320 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 2.1750 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.1530 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END