NCID-ZINC01573055 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0750 1.2430 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.5430 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.1610 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9530 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1330 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.4770 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 4.0730 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 4.2240 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 7.4410 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 5.5930 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 6.5150 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 5.8450 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 6.9320 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 4.6620 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 3.6580 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 2.4780 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 4.5000 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 4.5030 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 4.3420 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 4.1790 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 4.1750 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 4.3290 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 4.3190 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.3700 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6640 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.5160 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.9250 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6620 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 4.6310 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 4.3450 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 4.0550 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 4.0470 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 5.1910 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.1450 -2.1470 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END