NCID-ZINC05437675 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7450 -0.6940 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0600 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.4640 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.4750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2890 0.1820 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.0650 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 0.6670 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 1.3860 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 1.5030 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 0.9050 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.9730 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.4720 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.7520 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.1850 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8920 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.1990 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.8200 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.3470 -4.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -6.8130 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.7940 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.9010 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.4050 -2.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 -6.8380 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -8.1980 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.0650 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.3980 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.7790 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.3560 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.3980 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.7960 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9160 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.7630 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4960 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.5760 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 1.8560 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 2.0640 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 0.9990 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.5170 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.4190 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.1240 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.5240 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.4680 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -7.7640 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.0520 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.9350 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.2600 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -8.7500 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -8.4440 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -8.4690 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.2960 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.7560 -3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 51 1 0 0 0 0 25 50 1 0 0 0 0 M END