NCID-ZINC04804243 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 -0.0740 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.5440 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.9000 1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6650 -1.8160 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0680 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.6850 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.7430 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.9180 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.7000 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -1.8200 2.7820 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 -1.3520 -0.6070 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.2450 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.4170 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.7700 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.3070 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.4040 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.8240 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.4800 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -3.9270 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.7940 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2110 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.4830 4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1410 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.3050 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END