CHEMBRIDGE-ZINC04702234 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0480 2.1730 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.7160 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.3480 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.9860 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.9620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.5900 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.2510 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.6280 -2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -2.3530 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.9800 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.9800 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.2280 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.4800 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.4860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2300 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.2660 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.6930 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.7030 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.2830 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.7790 -5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.3870 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.1860 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.3840 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.2440 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.7190 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -1.8360 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -0.4820 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.0050 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.8770 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.4720 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.3270 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.7730 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.1050 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.2720 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0390 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.7860 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -7.0060 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -7.4560 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.6850 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.4570 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.5690 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -3.2120 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.7760 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -2.2020 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 0.2050 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 1.0530 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.5020 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 19 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END