NCID-ZINC01676751 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8000 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5520 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3440 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.6790 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.2260 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.3640 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.8800 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.2480 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -6.1150 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.6080 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -7.4960 -5.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.6760 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.3460 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.2940 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.2120 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -5.6450 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.2800 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -7.8500 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -8.1010 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END