NCID-ZINC01717259 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.5300 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0400 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.6770 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 -0.4370 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.1980 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.4630 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.4120 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0960 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.5930 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.3960 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.7010 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.1350 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.0610 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.9770 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.7000 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.4100 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1020 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.7310 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.5730 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.8590 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.0110 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.6370 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 0.1240 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.3220 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.5440 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.2970 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.4450 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.9860 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.2180 1.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6790 -1.0190 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.5700 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 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 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END