CHEMDIV-ZINC03117427 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 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 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -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 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 -3.7230 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.2920 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.1540 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.1280 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.5300 -8.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.9760 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.1280 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.0550 -4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.3620 -6.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 0.5280 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 1.2990 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 0.7920 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 1.4990 -9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 2.7150 -10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 3.2230 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 2.5170 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9700 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 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 1.9510 -2.6240 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.3250 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.7980 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.1070 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.0580 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 1.2230 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.1580 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 1.1020 -10.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 3.2670 -11.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 4.1720 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 2.9160 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END