CHEMDIV-ZINC06803422 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4370 1.4090 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.0970 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.7810 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2260 -0.5280 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.2980 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.4530 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 0.0240 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 1.3470 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 2.5420 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 3.6890 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 3.6840 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 2.5230 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 1.3390 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 0.0530 4.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -0.7410 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.1810 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.7530 3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -0.4020 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.5720 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.8260 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.9820 8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.8840 8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.3700 8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 0.5260 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 1.8940 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.8960 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.5900 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.8120 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.5010 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.2780 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.7860 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.6370 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.5520 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.4980 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.1510 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 2.5560 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 4.6090 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 4.6010 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 2.5290 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 0.3360 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.3560 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -2.6840 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.9620 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.0060 9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2270 9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 2.0850 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 2.6470 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 1.9390 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.3250 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.8240 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.8670 5.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -3.7950 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END