CHEMDIV-ZINC00085276 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.6940 -0.4820 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.2410 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.1160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.2350 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.1280 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4700 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.1150 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.1340 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.2510 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.1220 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.1240 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.2380 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5370 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 3.7820 0.0720 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.2340 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.4440 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.2150 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.2240 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.4260 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1780 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6270 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1870 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END