CHEMDIV-ZINC06803076 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -3.9530 0.1750 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.4490 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.1540 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.7240 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.5900 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.8890 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.3180 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.7640 -3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.2110 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.1100 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.4880 -4.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.0650 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.0890 -2.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 -4.0180 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.5930 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.2030 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.3670 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.5770 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.8170 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.4340 -7.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.9190 -7.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -4.6150 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -5.2530 -5.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -6.0350 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -6.4730 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -5.9440 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -5.1980 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -3.7120 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -3.6580 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -3.4530 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -3.3040 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -3.3570 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -3.5550 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 1.1170 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -0.5020 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 0.3600 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.5240 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.4910 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.0350 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.5510 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.2080 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.1660 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.0740 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.7690 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -5.2170 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.0170 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.7290 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.5440 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.8640 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.5930 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -6.2630 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -7.1120 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -6.1040 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.6530 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -3.7760 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -3.4110 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -3.1440 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -3.2400 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -3.5930 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END