IFLAB-ZINC04939588 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.7540 1.4800 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.0270 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.6390 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6940 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.0900 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.8450 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.2200 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.8490 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.0930 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7190 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.2440 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.8180 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.1320 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.3130 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -8.7030 0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -8.1450 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -10.1800 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -10.8980 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -8.1770 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -7.8530 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -7.6320 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -7.3360 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -7.0670 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -5.8210 -4.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -5.7720 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -6.0280 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.8380 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8610 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.8310 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.2090 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.3560 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.8070 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.5820 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.1320 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.7970 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.6260 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.8030 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -9.0800 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -7.3460 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -8.6840 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -6.9500 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -6.8010 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -8.5350 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -8.3100 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -6.5630 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -7.0200 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -7.8690 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -4.7890 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -6.5370 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -5.2340 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -6.0480 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -10.6980 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -8.3890 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -9.1110 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -7.3210 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -11.6500 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 55 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 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 52 56 1 0 0 0 0 53 54 1 0 0 0 0 M END