CHEMBRIDGE-ZINC00292946 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8020 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.7980 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.2550 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 2.4950 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 2.4640 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 2.9490 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 3.0950 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 4.2920 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 4.4280 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 3.3630 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 2.1630 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 2.0340 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 3.4940 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1520 2.3560 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.6060 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 2.8140 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 2.2910 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 3.9170 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 2.2380 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 5.1210 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 5.3640 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 1.3320 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 1.1010 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1810 2.5950 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1050 2.0840 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 1.5200 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END