NCID-ZINC05011679 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.9100 1.3580 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.0740 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.7670 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.0780 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7010 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.0020 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6890 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0720 -2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 1.1410 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.2070 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.8620 -4.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1040 -1.4360 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.3040 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.6030 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.4370 -3.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -0.6300 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.6600 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.0280 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.8330 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.3880 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.9180 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.8020 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.2820 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.4840 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.8960 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.7240 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0090 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.1800 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.4370 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.6260 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.4330 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.0630 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.5150 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.4620 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.6950 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.8940 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.4570 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END