NCID-ZINC04877003 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.6480 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.7100 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.0930 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.7820 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.8090 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -8.1710 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -8.5760 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -7.5840 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -6.0610 -6.0930 S 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -7.7430 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.1600 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -8.8580 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -9.6170 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -7.7300 -7.6830 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 M END