IFLAB-ZINC03007729 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -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 0.0570 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 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6550 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1000 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.3160 -4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.6210 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.9910 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.2760 -7.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.1170 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.0320 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.2710 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.4920 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.4220 -10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.8740 -9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.6300 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.0280 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.2570 -8.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.2420 -8.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -5.6530 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -7.0290 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -7.9250 -8.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -7.5440 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.1970 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4310 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 -2.3520 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9750 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.7220 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.1060 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.5020 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.6050 -11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.7010 -10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.3270 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.6530 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.7140 -10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.9280 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -7.4130 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.9380 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -8.2990 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -7.4560 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.8320 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.3140 -10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END