NCID-ZINC01634077 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.2480 1.4060 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.0030 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.4850 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.2880 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.3070 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.6740 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.4550 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.8710 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.7430 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.2260 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2160 -3.7790 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.0810 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.4950 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.2730 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -5.6440 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -6.2450 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.4750 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.9810 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.3890 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.7230 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.9750 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.6120 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.3530 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.2990 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.1330 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.5210 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.6160 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.2010 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.4280 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.8100 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -6.2520 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -7.3190 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -7.6150 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.9330 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -7.7160 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.0550 -0.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.2760 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.7500 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.2390 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 36 1 M END