CHEMBRIDGE-ZINC04989740 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.3890 -0.6090 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0490 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0860 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4860 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2530 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.3440 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.5750 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 3.6730 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 4.9230 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 5.0800 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 3.9880 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.7370 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 4.1640 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 6.4460 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.6940 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.1880 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.3440 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0350 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3110 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4840 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0890 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0810 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.5730 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2810 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.8390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.5880 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.8820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 3.5500 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 5.7780 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8840 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 4.3760 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.2490 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 4.9920 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 6.9450 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 6.3420 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 7.0370 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6220 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 39 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END