NCID-ZINC01603348 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.6150 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -6.1190 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.6570 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.8700 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.9720 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.7470 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.8040 -4.8480 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -4.0860 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.4180 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -6.4930 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.5340 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.3160 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -5.4320 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.3860 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.2350 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.1190 -4.7500 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 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