CHEMDIV-ZINC01868029 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.7760 1.4790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.0210 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.7070 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.0810 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.7780 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.0800 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.7060 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.2500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.8550 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.9200 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.3010 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.0150 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.6640 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.8480 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.8640 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -8.4140 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -9.0040 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -8.2950 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.9810 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.9920 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.9570 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -9.0860 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.2630 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -7.3050 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -7.1690 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.3100 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.9540 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.6910 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.7760 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.1220 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.3850 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.7440 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.8900 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.8890 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.1660 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.6150 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.6130 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.1640 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.4370 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.8100 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -9.5990 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -9.8300 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.3680 -9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.6660 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -6.4250 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.6670 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.4140 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.7880 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.4040 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.6560 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 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 18 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END