NCID-ZINC05081160 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1360 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4850 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.0850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6650 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.1330 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.8510 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.6800 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -4.0840 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.9870 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -6.2910 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -6.7380 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -5.8860 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -4.5370 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -3.6250 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.3230 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -1.8200 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.5210 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2160 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0610 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.6520 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -6.9870 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -7.7760 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -6.2470 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -3.9700 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -1.6540 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END