NCID-ZINC01640141 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.6070 1.9070 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.4140 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.2240 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.2750 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.5880 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.1820 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.2420 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.5370 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -1.4030 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -0.7060 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -0.1420 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -0.2740 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.9750 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.6280 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.4730 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -5.8390 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.3650 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -5.5260 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.1590 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.4200 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.0430 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.3220 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0000 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.6390 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.8390 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.7370 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.2140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -1.8420 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -0.6020 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 0.4020 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 0.1680 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.0810 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.0620 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -6.4960 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -7.4330 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -5.9400 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.5040 -2.7080 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 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END