MAYBRIDGE-ZINC00103442 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.0070 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.8600 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.7520 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.6400 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.6620 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.5650 -9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.5570 -10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.6610 -10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.7740 -9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.7550 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.8550 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.4310 -11.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.3760 -12.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.3920 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.5590 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.7090 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.7380 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.3250 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.2610 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.6740 -10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.0880 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.1610 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.1240 -12.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.5760 -11.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.3850 -12.6400 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END