NCID-ZINC01564069 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.5110 -0.7610 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1000 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.4190 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -1.9320 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1280 -2.4350 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.2270 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.4800 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.3060 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.2710 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.3330 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.0410 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.3730 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.9060 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -3.0990 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -3.7660 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -3.2500 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.4220 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.6340 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.0850 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.3220 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.1090 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.6570 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.0590 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.7280 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.3600 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.7480 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 3.2570 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.4430 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.4650 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.8440 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.4800 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.9800 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.9080 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.2970 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.2050 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.4430 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -1.3920 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -3.5120 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -4.6960 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -3.7740 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.2300 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.0320 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.6740 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.5140 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.7080 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.2190 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.4940 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.7860 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 3.5110 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 3.5490 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 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 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END