CHEMDIV-ZINC06782051 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3790 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0580 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.6180 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.3660 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0310 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.2890 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.0950 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.1060 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 1.2670 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 2.0260 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 3.3780 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 3.9880 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 3.2220 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 1.8690 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 5.4380 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 6.1030 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 6.0240 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 7.4630 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 7.9880 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 9.4900 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 9.7450 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 9.2210 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 7.7180 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -0.9430 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -2.2870 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -3.4050 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -3.6260 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9020 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.4450 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.6500 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.8770 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.0620 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.7800 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.5540 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 3.9670 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 3.6900 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 1.2760 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 5.4940 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 7.9790 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 7.4720 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 7.8060 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 9.8640 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 10.0060 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 9.2300 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 10.8160 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 9.4030 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 9.7360 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 7.3450 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 7.2030 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -0.6630 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -0.1760 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -2.2510 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -2.4810 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.1240 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -4.3250 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -4.0750 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -4.2840 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 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 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END