NCID-ZINC04721142 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.4740 1.0260 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0890 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0620 -0.6170 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.1040 1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -1.6420 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.1690 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 -2.6480 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.5260 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.2720 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.5710 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.6910 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.4790 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 0.5870 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.7560 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.6860 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.6480 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.6060 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.0960 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.2830 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.1070 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.8840 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.8940 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.5650 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.0020 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.2830 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.5130 -0.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2160 1.3100 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.9560 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.3760 0.4100 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4010 1.1900 0.6490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 27 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 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 30 -1 M CHG 1 31 -1 M END