CHEMDIV-ZINC00522712 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -2.1000 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.6930 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.0140 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.7040 -4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.9860 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.6320 -5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.2700 -5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.3690 -5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.3810 -5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.7850 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -5.1220 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -5.8430 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -7.2220 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -7.8900 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -7.1750 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -9.2450 -4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -9.9180 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.2240 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.6420 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.0450 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -5.3290 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -7.7820 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.6930 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -10.9920 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -9.5740 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -9.7000 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END