NCID-ZINC01557454 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.6470 1.9790 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.5250 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.4820 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.6170 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.3330 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.0100 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.3050 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.8730 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.7850 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.1260 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.5600 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.6580 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3580 2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -1.7210 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.6330 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.6950 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.6040 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 2.4500 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.3880 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.4760 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.0940 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 2.4540 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 2.4740 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.0620 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.8270 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.4520 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.8360 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.6080 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.9980 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.0320 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.6480 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.4550 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.8150 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.4340 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 3.1610 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.2680 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.3560 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.9220 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END