NCID-ZINC04538561 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.4540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9470 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0510 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.2530 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.2900 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.5800 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.0780 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.2860 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.0040 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.5030 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.5090 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.0270 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.5790 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.0970 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.6120 4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1120 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1850 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.5440 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.0760 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.2730 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.3470 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.1300 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.4180 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.2160 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.3320 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.1980 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.0860 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.6760 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.6220 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.5120 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.0570 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.2730 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.2640 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.4790 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.3420 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.1270 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.3330 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.5490 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.5710 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.9800 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4780 -1.2060 N 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 4 1 0 0 0 0 2 48 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 47 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 M END