CHEMBRIDGE-ZINC01082120 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2550 0.4960 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.0000 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.1940 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.4760 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.5250 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.8270 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.0840 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.0400 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.7360 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.3250 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1480 -3.4120 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.6480 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -5.8460 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -6.7360 -4.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -6.5020 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -7.3560 -5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -5.3520 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -6.2080 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.7250 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -4.0520 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.4830 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -1.6040 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.2510 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 0.6760 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.4860 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 2.3360 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 2.3780 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 1.5690 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 0.7210 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.9060 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.0030 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.6440 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.5080 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.4110 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.3250 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.6440 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.1030 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.9210 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -7.5840 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.2040 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -6.6170 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -6.9520 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -5.3170 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.0360 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.4640 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 0.1810 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.3910 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 1.4540 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 2.9680 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 3.0420 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 1.6010 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.0920 1.2590 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END