NCID-ZINC04783331 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.5000 1.2500 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.2360 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.0540 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4740 0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -3.1590 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.4620 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.9740 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.8610 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.8710 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.3440 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -5.8400 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.0930 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.0870 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.6360 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.4050 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.0190 4.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 0.8900 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.1310 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.3640 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 0.2800 4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.4590 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.7570 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.6080 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.7480 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.1070 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.8260 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.6390 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.3660 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -3.7970 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.3870 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -6.1820 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -6.0190 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.0260 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.4340 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.6390 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.5900 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.0320 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -1.0800 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.4200 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.2860 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.3790 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.3280 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.0020 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.3810 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.8290 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.7660 6.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.9760 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 46 47 1 0 0 0 0 M END