NCID-ZINC01710685 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.7460 -2.0280 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9880 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4510 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6110 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.2830 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.6720 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 3.0210 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 3.9900 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 5.3220 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 5.6920 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 4.7320 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 3.3940 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 2.4200 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 7.1450 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6860 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.0490 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.3770 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.3190 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.6480 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.5410 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.2080 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.1450 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6030 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4900 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.5540 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.7190 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.7670 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.5910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.9960 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.7050 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 6.0750 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 5.0250 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 1.4850 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 2.6810 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 7.3930 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 7.3270 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 7.7650 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.6150 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 39 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 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 5 27 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END