NCID-ZINC05733067 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1390 1.8420 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.4560 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.3510 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.2240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.5980 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.4100 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.7980 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 4.3330 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.8360 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 4.6110 -3.9010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 4.4420 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 4.0570 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 4.7310 3.8550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 2.2060 -0.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8310 1.4970 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 3.4170 -0.3820 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0200 -1.8230 0.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0170 -2.5230 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.3340 0.3520 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.1580 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.8970 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.1020 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.5600 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.1550 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.1400 4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.3830 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.0520 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.4710 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.4020 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 3.9950 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 5.4230 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 4.0960 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.7540 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.5240 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 4.1110 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 2.9710 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 4.4620 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 0.1680 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.3560 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.5290 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.9730 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.1150 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.4290 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.3240 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.9450 2.6230 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END