IFLAB-ZINC05258143 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8600 -6.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1840 -1.1880 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.6130 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5090 -8.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.2180 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.0010 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 3.1470 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.9780 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.7840 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0580 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.1620 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.4360 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 3.3190 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.6500 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 4.1020 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.3580 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 3.1440 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 3.9370 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.3980 -7.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.0790 -6.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.9590 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.2990 -7.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.8610 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 44 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 46 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 46 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 47 1 0 0 0 0 44 45 1 0 0 0 0 M END