CHEMDIV-ZINC06867021 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1400 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.6040 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.9540 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.4320 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0560 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.4200 -4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.1340 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.1300 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.9490 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.7470 -10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.3750 -10.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.2560 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.4720 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.1920 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.5990 -2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -2.6210 -4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -2.3730 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -2.9580 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -2.6990 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -3.2450 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -3.0560 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.5210 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.5120 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.3090 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.6880 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.2280 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.1580 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.0290 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.1400 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.1250 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.8340 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.6810 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.4290 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.5830 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.5160 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.1520 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.0760 -11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.5090 -10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.6750 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.0620 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.7010 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1520 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -3.0940 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.2990 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.8460 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -4.0320 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -2.4850 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -1.6250 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -3.1720 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -1.9900 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -3.5360 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -3.4990 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.8460 -7.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 60 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 M END