NCID-ZINC01761164 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.5830 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.0750 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6650 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.8830 0.0280 P 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.9760 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.3100 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.6140 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.5000 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.4250 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.6980 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.1100 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.2500 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.9770 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.5630 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.2740 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.1640 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.9770 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.0700 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.7780 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.3700 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.2500 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.6280 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.6230 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.4730 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.0910 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.0190 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.3700 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -5.1050 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -3.5730 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.3050 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.5670 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.7040 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.0530 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.4970 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.7520 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.8320 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END