NCID-ZINC01695878 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.7630 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.1450 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.8220 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.1190 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.7310 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.0370 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -4.8000 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.8520 -0.3390 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.2360 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.6970 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -7.9020 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -6.6480 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -5.4250 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -5.4310 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -4.4340 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.2270 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -3.2210 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END