NCID-ZINC01690371 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.3190 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.0020 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.6520 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.0180 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.3390 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9900 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.6900 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2430 -1.6370 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.9580 -1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6390 -1.5110 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.7670 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.2900 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.2850 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.6450 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 0.2830 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 1.0590 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.8410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.8690 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.8260 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.5260 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.6840 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.8630 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.0220 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.7910 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.1890 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.3530 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -0.3100 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 0.9830 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.3620 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.7530 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.3630 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 2.5660 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.1530 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.4240 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -3.0190 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.1510 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -3.4980 -0.4440 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 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 18 36 1 0 0 0 0 35 37 1 0 0 0 0 M END