CHEMDIV-ZINC00209924 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.4670 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.0620 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3460 -0.6330 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.0750 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.2970 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.5950 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.6280 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2560 -1.7410 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.3670 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.4750 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.1220 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.7720 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.2930 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.0690 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.9610 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.4960 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.8010 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.1480 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.4440 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8100 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.8370 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.2970 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.2980 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.0610 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.8180 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.5620 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.8350 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.9840 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.4390 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.0230 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.1930 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.6830 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8220 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.7340 -0.9450 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 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 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END