CHEMBRIDGE-ZINC02822224 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.1990 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.8580 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.5960 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.3480 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.7560 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.5730 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.0300 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.8600 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -7.2320 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -7.7800 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -6.9490 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -9.1290 -6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -9.9240 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.5580 2.5260 C 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 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1400 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.1190 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.6320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.5260 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.1210 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -2.9320 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.5260 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.0800 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.0790 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.9580 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.4360 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -7.8790 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -7.3730 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -10.9800 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -9.6990 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -9.6990 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.1740 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.6470 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.2190 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 51 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END