CHEMDIV-ZINC02912863 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 2.5120 -10.3640 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -8.9630 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.3040 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -7.0200 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.3950 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.0540 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -8.3400 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.9940 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.0490 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -5.0980 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0130 -5.9920 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -5.1440 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -5.1990 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -5.2320 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -5.2100 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -5.1550 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.1220 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -5.0680 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.0430 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -3.8660 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.8360 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.9100 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.7120 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -2.7960 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -1.5240 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -0.3760 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 0.1230 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.1990 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.6270 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.6200 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -10.3210 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -10.9040 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -10.8780 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -8.7930 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.5050 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.5660 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -8.8570 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.4940 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.4410 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -5.2160 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -5.2760 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -5.2350 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -5.1370 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -4.7340 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.8280 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.8960 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.6620 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.6910 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -1.2690 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.7280 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 0.4390 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 1.2010 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.3700 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.5000 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.1100 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.8000 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.7640 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.2790 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.6020 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END