IBS-ZINC00113516 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.5090 1.7340 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.2290 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.4710 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.8260 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.4660 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.8410 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.5930 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -3.9460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.5650 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.6720 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -6.0660 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -6.8530 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -8.1930 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -8.2210 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.6520 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -6.9120 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.3700 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -6.8500 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -6.3970 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -5.4690 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.9890 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.4390 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.9030 6.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.2680 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.9530 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 2.0530 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.0900 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.0110 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.8850 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.3350 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.0630 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.8320 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -9.0540 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -7.5740 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -6.7680 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.2640 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.0670 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END