NCID-ZINC01580351 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1800 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.3680 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.7580 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5650 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9930 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9330 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.8890 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.5960 -4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.3060 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.1460 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.2680 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.3690 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.2250 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.3400 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.5290 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -7.6280 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -7.5900 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.2550 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.2560 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.6020 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.4450 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.9570 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -7.2150 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -6.0830 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -6.6040 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.4990 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END