NCID-ZINC05707496 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.3150 2.3140 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8710 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.4310 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.5190 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.9620 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.4010 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.0860 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.1760 3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.4430 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.9460 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.3230 4.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1820 -1.3410 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.7080 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.0910 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.0630 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.6780 7.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6740 -0.6960 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.2960 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 0.2810 8.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.6270 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.9660 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.8080 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.2180 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.0830 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.5970 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.1330 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 2.6140 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.0240 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.7490 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 3.4290 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.4260 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.0840 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.4400 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -2.6910 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.1080 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -4.0780 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.3360 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -2.0460 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -0.2780 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.6910 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.1020 9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END