CHEMBRIDGE-ZINC04270861 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6120 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7500 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1690 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4900 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.7650 -5.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.3030 -6.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.4960 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.2890 -7.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.0750 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.4650 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -4.0030 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -3.1650 -10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.7890 -10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.2380 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 0.1110 -9.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.9010 -10.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -3.7010 -11.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -2.7880 -12.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -5.3540 -9.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -6.1520 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.8700 -4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2410 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1570 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6900 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4590 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6480 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4830 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.1150 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.1450 -11.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 0.6870 -10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 0.6620 -11.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 1.9580 -10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -2.1690 -13.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -2.1520 -12.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -3.3450 -13.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -7.2070 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -5.9200 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.9370 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.4100 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.2980 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END