CHEMDIV-ZINC06807109 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.2920 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9380 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8820 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.8350 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.2400 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.8660 -6.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.8960 -6.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.2690 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.0890 -4.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.6860 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -2.6300 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -3.0100 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.2910 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.4830 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.4490 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -5.0280 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -5.6410 -9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -5.6760 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -5.1040 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.9910 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.9700 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2350 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.3640 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.4540 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.3440 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.0700 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.6170 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.9700 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.0020 -10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -6.0930 -10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -6.1550 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -5.1360 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.8210 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.9080 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.0660 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.7550 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.1170 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.0110 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END