CHEMDIV-ZINC04731236 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.2140 1.8090 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.3040 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.2560 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.7410 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.4870 -0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 -2.3080 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.9860 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.7390 -0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6140 -5.7930 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.1600 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.6940 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.8840 0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.4460 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6470 0.0580 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.4130 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.9330 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 1.1380 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.0560 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 0.2460 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 1.5360 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 1.7700 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 3.0440 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 4.0960 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 5.2340 -6.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 3.8750 -4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 2.6320 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 2.4210 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.8040 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.6470 -1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.3790 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.4810 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.2120 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.1130 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.1890 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3790 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.0010 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.9860 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.7110 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.2520 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.6680 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.2920 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.8010 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.0280 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -0.9390 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.5960 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 0.9510 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 3.2510 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 3.2530 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.2820 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.2610 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.8110 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -5.1030 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.1350 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.4500 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.8310 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.9800 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.5580 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.2540 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END