NCID-ZINC05369087 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.0280 -2.4960 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.9080 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.5900 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6240 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.0490 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.7410 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.2240 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.0740 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.3650 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.2850 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.6720 3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.5400 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.7660 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.1760 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 3.3670 1.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.1660 -2.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 -0.4930 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.9650 -2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 0.7520 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.4450 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4640 3.0480 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.3450 -1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5530 2.2840 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.1140 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.5370 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 3.4810 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 4.4620 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 5.3400 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 4.4710 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.9800 -3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 4.2930 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 4.9730 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 4.9190 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.6580 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.3420 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.9410 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.7180 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.9830 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.7030 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.2290 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 2.2750 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.1850 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 3.5020 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 4.4640 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 3.6080 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 4.4240 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 5.3860 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 4.8760 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 5.9590 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 4.3750 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.4780 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -1.1110 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 0.1640 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 M END