NCID-ZINC05496493 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1470 1.1520 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.2330 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.8590 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.0980 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.3060 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.9200 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.8040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.7310 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.4140 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.3150 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 3.2480 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 3.7600 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 5.1640 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 5.8420 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 7.1940 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 7.8380 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 7.1660 4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 5.8760 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 5.2900 5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 5.2310 3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 7.8510 6.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4810 7.7090 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 7.3300 6.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4420 7.3360 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 8.3360 6.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5480 7.8320 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 9.3450 5.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1870 9.0650 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 9.2580 6.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 10.7600 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 11.6580 4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 8.9930 7.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 6.0160 6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.6280 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.8260 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.9370 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.9970 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 0.7660 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 3.3340 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.8420 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.6750 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 3.1660 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 5.6150 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 7.7070 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 8.8730 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 11.0750 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 10.7670 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 12.5750 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 9.6350 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 5.6400 6.9960 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END