NCID-ZINC05808437 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 -0.8920 2.2630 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.7680 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.2990 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.0410 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.4700 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.2250 -2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 -1.9240 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.7310 -2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1530 -3.9720 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.4820 -3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5720 -5.5550 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.0760 -4.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6230 -4.3770 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.5560 -4.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4840 -2.2570 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.9190 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.1580 -5.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.0970 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.3950 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.6560 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.0170 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.3310 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.7310 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.4980 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.2230 -7.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.5140 -7.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8280 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.7550 -6.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.2580 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.5880 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.3180 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.7260 -10.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.4010 -10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.6680 -9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.7260 -5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.0090 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.7220 -6.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -5.6840 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.1410 -4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.8540 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -5.6740 -3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.6300 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.1230 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.0860 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.7380 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -4.4790 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.5840 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.5320 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 2.7530 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.7700 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.7030 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.6690 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.2010 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.8420 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.6150 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.0510 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -6.3530 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.2990 -11.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.9410 -11.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.6340 -9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.7650 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -5.3730 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -5.4010 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.9220 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -5.5760 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.2290 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.7610 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -5.3240 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.6360 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 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 5 6 1 0 0 0 0 5 50 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 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 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 64 1 0 0 0 0 42 65 1 0 0 0 0 42 66 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 46 67 1 0 0 0 0 46 68 1 0 0 0 0 46 69 1 0 0 0 0 M END