CHEMDIV-ZINC06841721 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 2.2160 1.4080 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.0270 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6850 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0060 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.3800 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4880 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 4.1460 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 3.5280 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 5.6250 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 6.3940 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 7.6560 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 7.5890 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 6.4350 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 8.8920 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 10.1480 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 11.2720 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 11.1710 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 10.0050 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 8.8310 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.6870 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.0680 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.7220 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.0460 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.9590 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.5010 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.9080 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 3.9840 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 10.2380 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 12.2480 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 9.9680 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 7.8790 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.5600 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.1540 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.6310 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.7750 0.6570 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END