CHEMDIV-ZINC01517383 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.8570 -0.3710 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.2770 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.8410 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.5280 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.6240 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.0290 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3110 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.8780 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.7910 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.1260 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.5500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.9230 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.4360 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -3.5780 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.2050 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.6920 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -4.0980 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -5.2120 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -5.8080 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -5.7160 -0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1340 -4.9540 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -6.0440 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 -6.7890 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 -7.3760 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 -7.3840 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -6.9940 -1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0250 -7.7980 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -6.7410 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -5.6520 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.0900 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.2510 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.7610 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.0930 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.3890 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.4050 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -3.2490 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.5900 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -5.5050 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -1.5370 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.6240 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -3.6570 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -5.1170 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -6.6580 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 -6.8380 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6840 -7.8910 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 -6.6720 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0670 -8.3820 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -7.7260 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -7.5160 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END