NCID-ZINC01571951 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.6810 -2.0050 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8710 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4780 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5400 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.3890 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.0720 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.9640 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -3.6360 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -4.3840 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.4720 7.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.8500 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.9580 6.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.4960 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.3340 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.4570 5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.6330 3.6290 O 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 0.2270 -2.5930 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7100 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1140 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -2.3740 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -3.5790 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -4.9080 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.5970 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 32 1 0 0 0 0 M END