CHEMDIV-ZINC06894835 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.4590 1.6970 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.2590 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.3710 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.1460 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.6890 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.0460 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.5670 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.7360 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.9720 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2810 -0.6080 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.3420 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.9380 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9060 -2.4480 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.1040 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.4740 0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0930 -2.9640 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.4160 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.5180 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.5540 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.4390 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.5050 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.7020 -3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.1890 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.1710 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.6800 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.6770 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.6660 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.2540 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.1620 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.8490 -9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.7710 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.1740 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.8600 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.1280 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.2040 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.2820 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.6960 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.6260 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.4370 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.9310 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.8510 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.8700 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.4840 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.2470 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.3230 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.5340 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.8490 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.3230 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.1420 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.0370 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.2180 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.8140 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.6330 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.5950 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.0440 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.8810 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.9200 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.5640 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.5430 1.1500 N 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 59 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 59 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 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 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END