NCID-ZINC01709132 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1580 1.0050 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.3670 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.9080 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.0740 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.3020 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8380 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.2100 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.3560 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 4.7040 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 5.5100 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 6.7460 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 7.6130 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 6.8070 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 5.5700 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6040 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.4260 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.0150 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.9790 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.9080 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 3.1890 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.7830 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 1.4770 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 4.3920 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 5.8220 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 4.8930 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 7.3210 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 6.4350 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 7.9250 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 8.4940 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 7.4240 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 6.4950 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 4.9960 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 5.8820 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.7940 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 3.5200 -1.9360 N 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 35 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END