MAYBRIDGE-ZINC00165108 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.8770 1.4690 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.0190 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.8450 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1160 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.0850 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.7600 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.2340 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.2470 1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.1340 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.0470 3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2260 3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.0940 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.0930 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.9600 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.8320 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.8350 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.9660 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.6680 9.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.9890 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.7600 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.7320 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.5300 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.6820 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.9050 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.9720 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1140 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.1030 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.9730 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.7370 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.9550 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.1890 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END