NCID-ZINC05368610 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.6670 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.1300 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -0.1830 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.3450 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.0420 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.6470 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.4280 3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.2520 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.9250 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.8160 0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7300 -2.0070 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.4080 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0990 0.2700 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.3210 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7820 0.6570 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.4070 -2.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2990 -1.2560 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.7750 -1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8320 -2.7540 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.9150 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4720 -4.2740 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.3900 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.2990 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.9240 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.9000 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.8250 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.8490 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.2370 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.4300 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.1180 -3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.2050 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.4920 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.1340 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 0.8020 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 0.0030 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.0550 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.0320 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.0030 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.7500 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.5830 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.9680 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.4280 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.3780 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.3300 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.3670 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.3550 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.0480 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.5380 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.9550 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.7240 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -4.0030 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.9390 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.6120 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.8520 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.8520 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.7120 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.9340 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.7770 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.8550 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.5320 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.6330 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 0.9890 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -0.4420 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END