NCID-ZINC05369652 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.2340 0.9470 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.5440 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.1550 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.4740 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.1520 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.5270 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -5.1040 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.2960 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5510 -4.6240 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0850 -5.1360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.1600 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.6910 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.7350 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.2980 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -5.9500 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.9450 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -7.3470 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -7.6880 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.0710 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.4270 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.4050 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.0240 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.6680 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.6240 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.1160 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.6590 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -5.7330 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.2130 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.1750 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -7.2100 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -7.2900 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.7310 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.2720 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.8540 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -5.5960 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -8.0300 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -7.8410 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.4590 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -7.2580 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -7.6050 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -8.7390 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END