NCID-ZINC01612122 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5950 0.0700 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.8570 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.3880 0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9700 -2.7830 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.9030 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.9780 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1210 -2.1660 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.0910 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.3430 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.7250 2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.5130 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.8180 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.3100 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.5490 3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.2620 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.5630 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.6040 5.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.5950 5.1640 F 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 2.3760 -0.5520 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.3420 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.2780 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.0300 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.4830 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.8880 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.1610 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.2540 6.2490 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 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END