IFLAB-ZINC03007726 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 6.0840 2.9630 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.7450 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.5690 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.5980 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 1.8230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 2.9990 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.5780 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.4640 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.7690 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.0930 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.8140 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.4940 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.2240 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -4.7450 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -6.0850 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -6.5130 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.3770 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.5120 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.7670 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -7.8900 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -7.7700 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -6.9690 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -7.4830 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -7.1440 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -8.3190 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -8.8340 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -8.5980 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -9.1340 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -8.5120 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -8.7400 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 3.8820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 1.7160 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.3780 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 3.9490 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.9940 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 2.0090 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.2920 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.2780 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -4.1660 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.6390 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.8760 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -8.8680 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -8.6510 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -6.4150 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -7.8100 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -9.9010 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -8.3070 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -9.0930 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -7.5280 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -8.9460 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -7.4420 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -8.1500 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -9.7970 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END