CHEMDIV-ZINC05142877 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.3640 1.2430 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.1330 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7870 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.1610 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.5020 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.8770 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.2160 3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.5290 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.7010 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.9790 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -6.2620 4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -6.2210 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -6.6300 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -6.9000 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -6.6300 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.7140 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.2790 4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -7.3430 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.6090 7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.1700 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.4500 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -9.1750 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.6330 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -9.4220 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.1780 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.8740 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.7490 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.0950 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.5870 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.3650 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.2770 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.5840 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.9460 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.2240 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6650 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1120 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.1890 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.8350 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.9600 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.6490 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -6.2240 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -5.9270 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -6.7240 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -7.2400 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.6070 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.6090 9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -8.8850 9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -10.1690 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -9.4960 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -10.4440 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -8.9490 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.0320 1.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.7860 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END