NCID-ZINC05706454 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.6560 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1450 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -0.0630 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4640 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.0050 1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 -2.4460 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.3540 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.1690 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.4950 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.0140 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.2100 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.8840 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.5960 2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4450 -2.1920 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.2520 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.5620 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.2200 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.5680 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.2620 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.6040 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.1400 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.7720 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.4160 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.3300 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.1420 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.0730 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.9120 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.0360 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.2350 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.5660 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.1320 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.2720 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.8430 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.2640 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.2890 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.6870 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.3070 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.5470 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.1620 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.5930 2.9540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 40 -1 M END