NCID-ZINC05545996 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3430 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.7020 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.6720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.0700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.7120 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.3870 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 3.5450 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 2.3390 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 4.4830 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3300 4.2090 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 4.7860 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 6.3370 1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9370 6.6740 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 6.6980 0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1300 6.6940 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.6700 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 8.0670 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 8.4340 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 6.8670 2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8720 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 4.4930 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 2.1450 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 4.3410 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 4.4420 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 8.0210 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 8.8100 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 9.2940 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 6.5780 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END