NCID-ZINC05665519 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.4120 -0.4500 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1900 0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.5620 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3030 0.0320 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.2230 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7900 -0.7790 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.2780 -1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 1.5400 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.6290 -3.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8690 1.3670 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 3.1300 -3.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6020 3.3920 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 3.4810 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 4.8590 -4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 3.8600 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.9000 -4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 2.0070 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.5790 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.9860 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.9870 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.1300 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.9370 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.5550 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -2.0990 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.9250 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.2260 1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.7710 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -6.4830 1.5020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.3380 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.2840 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.4540 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 2.8600 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 3.3020 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 5.1520 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 3.6750 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.0840 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 1.8230 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.1210 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.8520 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -2.5240 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END