CHEMBRIDGE-ZINC02968125 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 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8340 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.6920 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.0590 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.5900 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7310 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.3450 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.2830 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -7.4840 -5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.3570 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -7.9350 -3.0640 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 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 0.4880 -4.2850 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.7180 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.6770 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.1240 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.8400 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.4360 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -8.3330 -3.5420 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 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 31 1 0 0 0 0 M END