CHEMDIV-ZINC06877182 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3440 1.6140 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.2330 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.5060 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.1350 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 1.5150 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.2540 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.6710 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.8870 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.5880 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.9640 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.8720 -2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.7270 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -1.9870 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -1.5600 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -0.6060 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.3360 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -0.8500 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.7120 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.3610 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.2480 -10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 0.9650 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.5470 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.1910 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.2680 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.5850 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.0160 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.3330 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.1310 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.6340 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.5250 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -2.9470 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -3.6570 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -1.1050 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -2.6470 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -2.4400 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 0.2630 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.2840 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.1540 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.6370 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 0.0660 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -1.5060 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -2.4940 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -2.0660 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.2430 -10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.0200 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.6020 -10.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.0350 -11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 1.7460 -10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 1.3430 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 0.1820 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 1.4050 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -0.5190 -7.6910 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END