CHEMSTAR-ZINC00565300 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.3650 0.5500 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.9210 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.8310 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.1840 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.6270 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7220 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.3600 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.6480 -1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.4540 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.1090 -4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8740 -2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1740 -3.4950 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.3280 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.6870 -3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -5.2820 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.0780 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.3090 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.5770 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.6140 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.3730 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.0970 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.7980 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.6590 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.8190 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.1250 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.7710 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.4860 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.8920 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6830 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.3170 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -1.9840 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -2.0470 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -3.3910 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -4.6860 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.6540 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.0890 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.9910 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.2880 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END