CHEMDIV-ZINC01214261 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0990 1.4120 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0940 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.8030 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.1850 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.8580 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.1490 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.7680 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.3640 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0980 -4.7540 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.8550 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.1540 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1650 -3.1120 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.2220 -2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.5370 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.4970 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.1440 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.9840 -4.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.7710 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -5.8080 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -3.8720 -4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -4.0930 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.8630 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -1.6120 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.4390 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.6510 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -0.3850 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.8370 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.8640 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -6.1950 -2.7090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.2200 -3.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -4.8270 -1.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.7970 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.7780 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.7520 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.2770 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.7380 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.6750 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.2140 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.6140 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.9330 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.0260 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -4.2420 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -4.9730 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -2.9720 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -2.7680 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -1.7180 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.5360 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.3580 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.5790 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.6800 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -0.2790 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 0.5060 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -0.5080 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.4510 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END