NCID-ZINC01558725 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -0.2030 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.1060 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5280 -2.3720 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.7220 2.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -3.8090 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.2760 2.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3070 -2.6650 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.7470 2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 -0.3690 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.2380 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.2940 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 1.1280 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.7760 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.2700 3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.9210 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.8840 3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.5060 5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.2140 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.5440 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -3.4150 7.7840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.5990 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.7550 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.5950 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.4860 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.5310 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.5020 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.7380 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.1790 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.2520 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.5780 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.5060 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.2460 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 M END