NCID-ZINC05567237 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.1590 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.7580 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.7200 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.2810 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.9170 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.9900 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.3900 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.4310 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.8690 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.2290 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.6340 6.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.2150 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.1440 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.7310 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.6930 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -4.2410 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -3.8640 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.9360 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -2.3490 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -1.3890 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -0.8420 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.6300 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0120 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -5.0190 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.3770 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.7170 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.1410 8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.1330 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.9960 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.9800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -4.3140 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -2.6540 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -1.0880 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -0.1050 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END