NCID-ZINC01602973 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4880 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.5770 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.7270 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.7540 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.6260 7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.4740 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.4530 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.6500 8.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.4530 9.5430 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.1000 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.5710 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.6040 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.6520 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.5940 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.5580 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.6080 10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.1980 9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.6400 8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.8630 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.8120 4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.2850 5.3790 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END