NCID-ZINC01734208 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.2230 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.2910 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5880 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.8810 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.7360 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.2660 2.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1150 -1.7380 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.8880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7640 -2.2740 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.3790 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -2.7320 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.9790 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.8730 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.5160 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.3790 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.3610 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.0010 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.7610 1.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.6750 2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.5960 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.4460 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.7050 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.6640 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.7730 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.1860 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -2.8150 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -3.2560 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.0660 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.4290 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.1020 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.1480 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.4340 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.0300 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.5290 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.0740 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.2780 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.2090 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 37 1 0 0 0 0 M END