NCID-ZINC01593086 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1370 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4800 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8630 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6220 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0010 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.0990 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.7940 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.7000 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.0370 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -6.5930 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -5.8200 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.4970 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.9240 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.4930 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.2160 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.1200 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5950 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.6350 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -7.6270 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -6.2550 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.9060 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.9200 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.4420 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END