NCID-ZINC01747266 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.7660 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.2880 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.4410 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.0590 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.5290 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.2330 5.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.1730 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.9610 5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -5.7810 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.2830 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -7.2330 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.4270 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.4580 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.7160 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.4500 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.4240 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.0990 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.2590 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.0210 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -5.8600 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -7.6560 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -7.5920 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END