CHEMDIV-ZINC06819585 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0350 1.7360 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.2510 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5320 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7980 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.2380 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.5000 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.3230 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.8840 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.6180 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.5810 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -2.4380 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -2.6100 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.9960 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.7160 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.6210 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.2480 -3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.7230 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.6370 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.7280 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.5100 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.3530 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.0620 -7.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.8800 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.5530 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.4000 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.5730 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.8930 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 2.0550 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 3.5020 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.0530 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8940 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.3180 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.0920 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.0660 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.4040 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.0640 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.5260 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.0510 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.9950 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -3.4110 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -1.6370 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -3.2630 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -3.0520 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.9680 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.4620 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -3.6120 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.7720 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.8020 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.1470 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 3.8070 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 2.3180 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 3.2320 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 4.5280 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 3.4190 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END