NCID-ZINC01571217 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.2830 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.9840 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.2190 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.7000 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.3600 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -5.7180 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.4180 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.7530 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.3940 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -7.7540 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -8.4100 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.4490 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.4230 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.7540 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.7800 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.8150 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.2340 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.2960 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.8750 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -7.9660 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -8.2940 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -9.4690 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 20 1 0 0 0 0 5 21 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END