NCID-ZINC05063627 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 0.6970 -0.4840 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.6660 0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -2.5330 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.2600 -0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9290 -2.1430 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4700 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.4810 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.9300 1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2990 -1.0650 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.1750 3.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5410 -3.0400 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.4390 3.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1010 -1.5750 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.6810 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.7620 5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.5900 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.0240 3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.0810 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5380 0.0030 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 3.3020 -0.2020 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.3990 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.2160 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.8890 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1680 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6270 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1980 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.6950 6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.8970 6.9280 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 8 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M END