CHEMBRIDGE-ZINC02983225 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2900 0.7440 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.6090 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.1750 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.3870 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.9660 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.5310 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.0040 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1210 0.0790 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.4600 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.6320 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.6140 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 0.8030 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.1370 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 0.3160 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -0.9540 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2470 -1.7560 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.3820 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -1.4040 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.7860 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.5310 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.6070 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3750 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.1130 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.9050 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.9560 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.2210 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.4410 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.1860 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.2250 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.2320 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.5820 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.5890 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.4500 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.0410 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.4280 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 0.9400 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 2.2040 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 0.7990 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 0.8610 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 0.0610 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.5240 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.2920 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.7040 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.5730 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.0440 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.6510 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -1.7390 -3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -2.0060 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END