NCID-ZINC01556371 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7070 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0440 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7660 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.1550 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.8570 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1730 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8620 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1670 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7010 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.0060 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.6660 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.0710 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.7950 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.0380 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.6360 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.9810 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.7080 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.0060 -4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.3540 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8620 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8580 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.0310 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2460 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.6930 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.9330 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.0410 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.5280 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.6230 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.4790 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1940 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.4270 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.5580 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.7990 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.7820 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END