CHEMBRIDGE-ZINC00298203 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6320 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8710 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4760 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1430 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.4890 4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.0600 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.7250 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.2650 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.8820 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -3.9750 7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -4.4350 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.8150 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -4.6410 8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -5.6580 9.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -6.2770 10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -6.6100 11.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -7.2340 12.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -7.5300 12.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -7.2000 11.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -6.5820 10.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -8.1440 13.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -8.4200 13.6190 C 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 0.2260 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7110 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1170 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2210 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.2170 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.4220 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -2.5280 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.2780 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.1670 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -4.2860 9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -6.3800 11.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -7.4920 13.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -7.4320 11.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -6.3310 9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -9.0740 12.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -7.4860 13.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -8.9110 14.5180 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END