NCID-ZINC04691858 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2580 1.1670 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.3520 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.7090 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.9440 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.9950 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.0330 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.0870 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.0900 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.0480 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.0130 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.9570 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.9620 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.8010 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.0230 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.0620 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.9710 3.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 0.1990 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.3310 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.4380 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.6460 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.5000 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.7050 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.8230 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.0950 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.7520 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.6570 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.1240 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.8270 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.4930 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.5100 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -4.6510 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.9190 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.9980 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 1.0660 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.2910 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END