CHEMDIV-ZINC06737892 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.6980 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.0370 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.6570 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -4.0520 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.7750 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.1600 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -5.1860 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.2560 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.1290 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -6.9310 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -8.3220 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -9.0620 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -8.4360 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -7.0690 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -6.2890 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -4.8210 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -4.2890 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -1.8970 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -0.9350 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -0.2130 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 0.5100 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -0.5080 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -1.2200 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.9610 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -8.8160 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -10.1370 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -9.0290 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -6.5960 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -0.2060 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -1.4620 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 0.5120 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -0.9400 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 1.2640 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 0.9890 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 0.0080 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -1.2390 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -1.9560 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -0.4900 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END