NCID-ZINC01665733 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.6390 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.1600 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4780 -0.3810 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.7700 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7910 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.7760 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.5770 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -5.5650 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.7540 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.9530 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.9670 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.1170 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8760 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8520 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.8700 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.5580 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.5580 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.7910 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.4170 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.4300 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -6.1910 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.5260 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.1000 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.3450 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.1840 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.2140 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.0730 -1.2110 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END