CHEMDIV-ZINC04156458 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.6750 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4610 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.1490 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.3670 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.8150 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.0540 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.8460 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.3910 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1720 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.4110 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.8610 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.0770 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7020 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.5110 -2.3030 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 4.6830 -1.1870 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.9790 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.4010 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.2490 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0430 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.4260 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 M END