CHEMBRIDGE-ZINC04802586 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 2.4950 -2.4900 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.7650 -5.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.3020 -6.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.4960 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.2900 -7.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.0780 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.2440 -9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.7940 -10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -3.1720 -10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -4.0050 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.4640 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -5.3540 -9.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -5.8430 -10.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -0.9820 -11.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -1.6160 -12.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.8700 -4.4420 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 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6900 -2.2560 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 1.2660 -4.4590 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.1710 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.5970 -11.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.1130 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -5.4770 -10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -6.9330 -10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -5.4930 -11.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -0.8570 -13.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -2.2300 -12.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -2.2460 -13.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.4090 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 26 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END