NCID-ZINC01626672 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.9520 1.3740 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.0970 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.7680 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.4680 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.1130 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8360 -1.9750 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.8880 0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -2.3470 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.2540 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.5470 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.8030 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.7660 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.4730 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.2180 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.9320 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -7.9970 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.6040 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.0660 2.6350 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.6000 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.0800 3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.5080 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.6280 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.4170 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.8650 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -3.1540 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.8790 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -3.8070 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -4.2200 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -4.8280 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -5.0300 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -4.6240 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -4.0190 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.9770 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.8980 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.2070 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.0320 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -7.2230 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.6510 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -8.6350 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.6120 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.6410 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.0200 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.1880 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -1.6820 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.0390 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.3680 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.1550 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.0620 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -5.1480 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -5.5070 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -4.7850 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.7070 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END