CHEMDIV-ZINC04760927 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.8540 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.3470 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 0.1650 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.2400 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0320 2.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2220 1.0360 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.6880 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.3190 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.5970 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 0.2210 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -0.3070 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 0.4760 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 0.1890 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -0.7200 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 0.9750 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 2.0200 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 2.7300 -4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 2.5170 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 1.4840 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 0.6800 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 -0.3500 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7440 -0.5740 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3490 0.2110 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 1.2330 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 3.3090 -5.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 4.2460 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 4.0060 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 4.9330 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 6.0990 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 6.3450 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 5.4180 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2830 5.6560 -6.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8090 6.8790 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6680 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.3280 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.2720 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.0360 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.3060 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.2620 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.7570 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.5280 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.1070 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.3900 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.5090 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.6440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 1.2680 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 0.1330 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -1.3530 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -0.2180 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 1.2020 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 2.2550 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -0.9660 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3050 -1.3700 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3730 0.0150 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1530 1.8340 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 3.2180 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 3.0970 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 4.7460 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 6.8200 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 7.2570 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8730 6.9430 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 7.7210 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 6.9050 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.2030 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.5200 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.7360 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.0910 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 67 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 67 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 67 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 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 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 M END