CHEMDIV-ZINC00104385 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1800 -3.4990 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.9200 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.8860 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.1750 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.0930 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.1990 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 1.3560 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 2.5830 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 2.6920 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.5740 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.3440 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.6580 0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -1.2300 -1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -2.0140 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -2.5840 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -2.1040 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -3.0840 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -4.2320 -2.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2510 -4.2080 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -5.5890 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -5.7580 -2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2080 -5.7660 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -4.6000 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -7.0910 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 -4.0560 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -3.6020 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.2380 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.9920 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.7180 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.7180 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.4420 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.3280 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 3.4520 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 3.6400 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.6680 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -0.6490 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -1.1930 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -2.2210 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -3.0190 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -2.1300 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -6.3970 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -5.6810 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -4.6710 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -4.5600 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -7.1450 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -7.2280 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -7.9280 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -4.0700 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0790 -4.8570 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 -3.1030 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -3.8910 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -3.7750 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.2880 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -3.2930 -2.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9570 -3.3360 -1.5730 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 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 54 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 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 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END