CHEMDIV-ZINC05372362 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 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 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.4120 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.4400 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.0800 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.1360 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.9890 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.6230 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.4930 7.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.7600 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6240 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 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 -0.0670 1.0680 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4660 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.3860 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.7460 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.9370 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.2840 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.9200 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.7760 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.5500 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.6860 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.6520 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END