NCID-ZINC04714976 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7650 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0750 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.1060 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7840 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.5150 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.6270 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.5640 -3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.4030 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8250 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.7400 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.1110 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2360 1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 -4.0180 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.7720 1.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1060 -3.4840 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.0890 2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8920 -2.4640 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.2220 3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -1.2020 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.8510 2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.2240 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.3260 5.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.0680 3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.1930 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8540 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8120 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8020 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.4140 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.2300 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.9040 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.2770 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.6940 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.5820 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.0360 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 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 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 M CHG 1 2 1 M END