IFLAB-ZINC04583195 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.4410 1.6620 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.2420 -4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.4830 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.1610 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.5720 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.9480 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.6040 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.8640 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0790 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.7560 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.6720 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.1340 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.6150 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.8800 -5.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.4420 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.8720 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -6.4000 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -5.8410 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -6.3920 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -7.4740 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -7.9380 -5.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -7.4230 -4.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -8.0630 -6.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -9.1820 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -10.4380 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -9.8430 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -8.5750 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.9180 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0330 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.1190 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.2380 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.0650 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.5180 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.3660 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.5920 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.4070 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -6.4340 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -7.6820 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.2920 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.9340 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.9320 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.8340 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -5.0030 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -5.9980 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -8.9650 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -9.3420 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -11.0420 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -11.0230 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -9.5800 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -10.5310 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -8.8320 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -7.8360 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 9 1 0 0 0 0 8 34 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END