NCID-ZINC05723791 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.6320 5.7130 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 6.8950 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 7.1060 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 6.1210 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 4.9310 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 4.7310 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 4.0930 -2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3640 3.8860 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 4.8760 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 6.0480 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 6.9230 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 2.8010 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.1650 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 2.3810 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.3900 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 3.0140 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 3.1060 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 3.7000 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 4.2070 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 4.1200 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 3.5320 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 4.7560 3.2080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 4.9530 1.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.0260 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 2.4760 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.6510 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.2990 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.4630 -4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -0.8260 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.8860 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.1640 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -3.4010 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -2.3610 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -1.0620 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 0.0560 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 1.1670 -5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -0.1540 -7.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 5.5530 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 7.6570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 8.0310 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.8090 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 2.7110 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 3.7700 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 3.4690 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 1.2270 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.7100 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.9850 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -4.4050 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -2.5510 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -1.0400 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 0.5810 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 50 1 0 0 0 0 37 51 1 0 0 0 0 M END