NCID-ZINC04087069 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0220 -0.6930 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0870 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8250 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1740 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7080 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0590 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6990 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0140 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6650 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.0590 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8060 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1640 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9000 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3750 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.9970 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.5210 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1460 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5930 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.9040 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1110 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.5570 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.8840 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8990 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8800 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8750 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.0320 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.9980 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END