NCID-ZINC05743101 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.4880 0.1980 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.1600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.6360 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.7540 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.6040 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.0800 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.2720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.3350 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.8270 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.9250 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.8650 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.7340 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.5960 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.5890 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.7210 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.8620 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.5630 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.0310 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.2190 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 1.9380 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 1.4060 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 0.1580 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -2.4520 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -2.1860 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -2.6690 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -3.4180 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -3.6850 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -3.2060 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.5700 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.8490 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.6960 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.2940 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 2.1410 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.6050 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.2700 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.0030 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.3370 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.9580 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.4930 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.2620 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.4970 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.9670 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5930 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.6340 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 2.9140 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 1.9680 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -0.2550 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -1.6010 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -2.4610 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -3.7950 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -4.2700 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -3.4170 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END