IFLAB-ZINC00702491 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.2940 -1.9680 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5260 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.3760 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.7510 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.1950 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.4870 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.3360 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.8890 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.5940 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.6480 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -2.0370 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.5020 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -1.7950 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -1.6810 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -2.0530 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -2.4330 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -2.3530 -0.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 -2.8760 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 -2.4260 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 -2.8580 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 -2.0170 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -1.2280 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -2.0370 3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 0.0840 3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 0.5360 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 2.0350 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 2.8570 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 4.2290 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 4.7300 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 3.9180 5.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 2.6080 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.6110 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.3050 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.0150 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1890 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.0390 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.4030 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.3290 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.3110 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.8320 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.7710 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.2450 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.1920 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 -3.9620 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 -2.4220 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8700 -2.8870 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 -1.3410 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 -3.9120 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 -2.7060 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -0.9880 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -2.4290 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 0.7280 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 0.2550 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 0.0710 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.4370 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 4.8990 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 5.7980 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 1.9740 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 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 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 59 1 0 0 0 0 M END