NCID-ZINC04731279 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.5470 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0400 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5380 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.6590 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.1020 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1590 -2.4450 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.6210 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.7700 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.1360 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -4.6230 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.7350 -0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2560 -2.8360 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.9190 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.4630 -1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7950 -3.6470 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.0210 -0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9540 -6.0040 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -5.2650 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -6.3850 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -5.9990 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -6.0820 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -5.7460 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -5.5540 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -5.6740 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -4.8990 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -5.5200 -2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3120 -6.7050 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.9040 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9350 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8760 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9180 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.0060 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.8230 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.6190 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -3.4380 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.8670 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.0600 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -3.4980 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.7310 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -5.5750 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.3590 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -7.3110 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -6.5230 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -6.4020 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -6.6800 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -5.1560 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -4.8790 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -3.8740 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -7.1480 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -7.4500 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.3660 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -0.8510 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -2.2290 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.0410 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END