CHEMDIV-ZINC00429525 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0870 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0190 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.8260 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1310 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1000 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.8780 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7890 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3400 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.4890 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.2390 -2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.8050 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.1980 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 0.4170 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.2880 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.3100 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.3730 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.4010 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.3350 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.0470 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.8660 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9020 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8980 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.8870 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.5670 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.6800 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.8710 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 1.4840 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 0.0070 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.1510 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.3520 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.2560 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.3500 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.7000 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.1620 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.1540 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.9180 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.7670 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.2670 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 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 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END