NCID-ZINC05368549 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0130 1.6600 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.1140 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.3490 0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -1.4180 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.5860 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.8840 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7780 2.8160 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.5960 1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4110 1.5440 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.2290 1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9770 0.3040 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.1110 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.2070 2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.1110 3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 2.1890 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 3.3460 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.2270 4.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1720 0.2230 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 2.1530 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 1.6830 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 2.5000 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 3.4630 4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.5590 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.0160 5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.0640 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.1300 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.2210 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.2480 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.4560 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.4910 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 3.1790 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 2.1960 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.6480 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 1.6860 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 2.0980 2.3910 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2230 2.2900 6.5510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END