MAYBRIDGE-ZINC01043426 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7660 -0.0510 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0040 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.6160 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.2610 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.9230 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.9370 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.2880 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.5580 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -1.8010 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -2.4210 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -1.6310 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -0.2520 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 0.2910 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -0.4830 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -3.8180 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -4.4120 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -3.7360 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -5.7560 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -6.3680 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -5.7620 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0770 -6.3680 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5780 -7.5790 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 -8.1860 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -7.5870 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5880 -9.5050 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6280 -9.9110 -1.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -10.4670 -0.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.0740 -9.3630 0.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.4940 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.0910 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.4010 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.1010 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.2500 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.4520 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.2960 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -2.0800 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 0.3910 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 1.3640 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -4.3580 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -6.2990 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -4.8160 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4990 -5.8970 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3920 -8.0510 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -8.0640 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END