CHEMDIV-ZINC06805581 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0130 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.6900 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.0710 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7540 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.0450 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.6640 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1530 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8290 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.2280 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.3330 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.8480 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.3520 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -9.0580 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -10.3160 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -10.4710 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -9.2130 -2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -9.0560 -2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -10.1050 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -11.4090 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -11.5950 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -9.9260 -2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -11.0790 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -11.0420 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -9.6860 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -8.5720 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -8.5810 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -9.6580 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.8700 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.8990 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.8800 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.1580 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.6190 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.5730 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.1120 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.6360 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.7490 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.6400 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.4320 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.5410 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -12.2620 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -12.5930 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -12.0020 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -11.0270 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -11.1850 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -11.8360 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -9.5330 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -8.7390 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -7.6090 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -8.3300 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -7.8560 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -10.4500 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -8.6920 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -9.8110 0.0660 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END