CHEMDIV-ZINC00427183 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.9130 -0.5540 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.3040 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.4140 -2.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1720 0.5360 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.1110 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.1730 -1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.8910 -2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9130 0.7760 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 0.7380 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.4300 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 1.0430 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -0.0380 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.7380 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.3540 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.8870 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.8380 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 2.2400 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.3760 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 3.2970 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 4.6080 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 5.4490 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 6.5450 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 7.5500 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 6.9860 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 6.2160 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 5.3310 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.4240 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.4220 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.1270 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.2160 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.5590 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.2910 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.4780 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.0620 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 2.2730 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 1.5860 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -0.3350 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.5820 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 3.1890 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 4.4810 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 5.8590 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 4.8020 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 7.0700 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 6.1360 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 7.7040 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 8.4990 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 7.8050 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 6.3110 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 6.9330 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 5.5850 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 4.5970 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 5.9590 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END