NCID-ZINC01648115 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.0530 1.3740 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0910 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.7930 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.1480 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.2930 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.5900 2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.7130 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.5700 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.2580 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.7540 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -4.0020 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.1690 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -2.0540 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -3.4830 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.6260 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.8700 2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8150 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1520 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8650 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.2580 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.9210 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.2020 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.0260 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.4480 -5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.3680 -4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.1310 -5.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -4.5550 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.4550 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -6.1760 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -7.4800 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -8.5260 -5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.4080 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.0090 -5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.7340 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7160 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.7590 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.1480 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.7030 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -4.2970 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -2.8890 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.4330 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -5.4330 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.1300 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.4250 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.9240 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.3500 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.9960 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.7140 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.8290 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -7.0610 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.9920 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -5.5700 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -5.6390 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -7.4800 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.0980 -7.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.2510 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -8.3410 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END