NCID-ZINC01556430 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0920 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.5460 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.9300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.0260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.7640 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.1860 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.6190 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.9680 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.9630 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -6.1960 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -6.4660 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -5.5080 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -4.2830 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -3.3380 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -2.3730 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -0.4880 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 0.3310 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -7.6580 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -7.8580 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -7.1420 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -6.7960 -0.8200 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 -2.3340 1.1720 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7360 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.4960 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.4940 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.6530 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.7490 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -4.7900 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -5.7170 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -3.9020 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -2.7670 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -2.9360 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -1.6410 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 0.0840 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -0.7290 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 0.8270 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 1.0870 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -7.7820 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -8.8460 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -7.0980 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -7.6370 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -6.5560 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -5.9310 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.7190 0.6100 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 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 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END