NCID-ZINC01688429 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.3170 0.4060 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.0890 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.5290 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.7490 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.2080 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.0010 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.3370 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.9840 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.1820 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.1600 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3710 -4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.1180 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.9560 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.6970 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.5990 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.7630 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.0210 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.3220 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.9220 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.1230 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.8000 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.7920 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.1500 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.8500 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.2530 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.3630 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.3770 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.4600 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.9110 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.6340 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.5750 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.2530 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.5720 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.1770 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.4690 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.1460 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.2440 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.6880 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -7.9250 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END