NCID-ZINC01764850 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.2020 1.4000 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.0230 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6840 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.0060 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.3710 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1600 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 4.3090 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.7870 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 4.7860 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 4.6600 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 6.0090 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 5.7710 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 6.8390 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 8.1310 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 8.3680 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 7.3200 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 7.5660 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 6.6090 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0420 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 1.9490 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.5080 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.5600 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8970 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 2.7370 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 8.9590 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 9.3810 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 7.7090 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 6.4740 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.4340 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END