NCID-ZINC01865931 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5240 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0170 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6800 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0620 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0510 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6690 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5090 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.8950 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.9070 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0270 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.6650 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -5.0710 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.6910 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -5.0670 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -5.8290 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -5.9980 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -5.4140 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -4.6580 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -4.4760 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -3.7890 -4.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -3.9200 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.2110 -3.5250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -3.0900 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -1.9370 -5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -3.7250 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -5.0800 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -5.6670 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -4.9180 -8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -3.5770 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.9750 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -1.6660 -7.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9040 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8820 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8740 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1440 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6060 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5860 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1240 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -5.5810 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -5.6880 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -6.2850 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -6.5880 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -5.5530 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -4.2080 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -5.6660 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -6.7140 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -5.3840 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -2.9990 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 M END