NCID-ZINC01749072 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -2.5880 1.5900 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.0620 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.5130 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.0130 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.5890 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.0000 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.5420 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.7370 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.1370 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.8150 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.7970 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.1720 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.0460 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.4940 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.3700 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.4290 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.3150 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.1430 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.0840 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.1960 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.1980 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -6.6360 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -8.1620 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -8.5930 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -8.8610 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -9.2570 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -9.3850 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -9.1180 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -8.7270 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 2.0000 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.9480 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.9120 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.2600 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.2950 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.2520 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.0980 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.9810 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.7870 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.1810 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.3680 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.0270 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1710 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.5130 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.3450 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.1420 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.0540 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.8320 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.6330 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.6370 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.5330 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.1970 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -6.3000 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -8.6010 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -8.4970 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -8.7600 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -9.4650 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -9.6940 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -9.2180 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -8.5220 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 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 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 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 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END