IFLAB-ZINC04497571 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.3970 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0040 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6800 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0260 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.0820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.4880 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1570 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4440 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.1140 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6210 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.8360 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.0840 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -0.6130 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4580 -1.5300 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -0.9070 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 0.2730 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 0.5750 2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 0.9380 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 0.3080 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 2.0840 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 2.6310 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 3.7610 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 4.3520 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 3.8090 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 2.6780 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6810 4.3800 2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7840 5.2900 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5370 6.2420 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4330 5.4610 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9170 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5410 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.7600 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.7280 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 2.0430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.2370 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.1940 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 1.0540 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -0.9600 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -1.8330 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -0.2800 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 1.0660 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 2.1720 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 4.1840 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 2.2560 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 5.8600 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7070 4.7340 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 6.7930 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3690 6.9400 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END