CHEMDIV-ZINC06948607 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.0230 1.0560 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.4370 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.7680 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0540 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8760 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.4620 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.6230 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.4040 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.6900 -3.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.7320 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.9560 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.8340 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -5.0200 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.2700 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -6.0200 -4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -6.2000 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -7.3960 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -7.5820 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -8.3930 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -8.5630 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -7.9230 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -7.1120 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -6.9450 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.9470 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.6700 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.2400 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.0930 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.3720 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.7960 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -0.6760 -9.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.6350 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.2920 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.3040 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.6740 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.0160 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.5630 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.4540 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -5.6380 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.6620 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.7330 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.6530 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -6.6200 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -5.3020 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -6.3820 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -8.2950 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -7.2150 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -8.8940 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -9.1970 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -8.0550 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 -6.6110 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -6.3140 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.5630 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -2.7980 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.5210 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.2360 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 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 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END