NCID-ZINC04535995 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7060 -0.4940 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.6910 1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 -2.5000 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.1750 2.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -3.0450 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.5590 3.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 -2.0150 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.1800 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.1410 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 -0.3390 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5150 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.0660 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -4.3940 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -5.6890 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.5220 3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -6.0610 3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -7.4740 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.1270 3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5050 -1.2640 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 -1.3970 -4.5990 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.3600 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -7.8040 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -7.6370 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -8.0430 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.3840 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.1410 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.5950 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1370 -2.1420 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 13 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END