NCID-ZINC05047979 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -1.9560 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.9720 -2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0520 -0.8900 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.6440 -3.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3050 -2.2500 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.3570 -3.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5680 -2.7510 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.0280 -4.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5330 -2.6340 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.7420 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -4.4400 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -0.9460 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.0550 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.4020 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.7850 -2.5710 O 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 0.5290 -0.3650 0.8850 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 7.7960 -3.1360 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -3.2200 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -1.6660 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -4.8580 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.5270 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.4740 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.3570 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.2130 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END