NCID-ZINC01573483 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.4080 1.5270 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.0030 -0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -0.4840 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.0140 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.5990 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.0980 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7260 -0.5370 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4980 -0.1590 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.0660 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.4090 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.5850 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.5030 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.4360 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.2890 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.0630 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.3950 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.7480 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.2340 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.2030 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.1440 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.5890 -4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.6860 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.4060 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.0040 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 2.0810 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 3.5280 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.9110 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.8700 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8890 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5730 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.0750 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.3540 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.0740 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.6870 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.2810 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.4380 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.5030 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.4650 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.2300 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.4600 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.2810 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.4170 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.0590 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.7130 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.3370 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.3750 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.3300 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.7740 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 3.9180 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 3.9480 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 3.8040 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 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 19 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 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END