NCID-ZINC01616141 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.9550 1.7400 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.2410 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.2320 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.5500 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.6800 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4450 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0440 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.7490 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.8530 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.2680 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.5660 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.0030 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.5680 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.8860 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.2720 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -5.3530 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.9570 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.1880 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.3230 -5.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.0620 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.2980 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 0.7580 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 2.0490 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.2900 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2430 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.7830 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.8510 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.0510 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.8940 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.2810 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.9260 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 2.0820 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.0550 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.3000 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0980 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.4300 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -4.3950 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.9850 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.3890 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.7320 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.1870 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.3050 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.5770 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.8730 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 3.3010 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.4320 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.2470 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.8830 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.6980 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.0620 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.8110 -2.6620 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END