IFLAB-ZINC05259153 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.0440 1.3100 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8870 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.2460 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.0850 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.5690 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.0640 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 1.1060 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 1.7600 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 2.9010 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 3.3700 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -0.7630 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -0.3220 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.8910 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -2.4940 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -3.8760 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -4.4750 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -3.7030 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -2.3150 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -1.7110 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9820 -1.4840 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2310 -2.0810 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3470 -1.2640 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1590 0.1030 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9380 0.5810 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 -0.1740 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2520 0.9620 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8290 2.3500 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0630 3.2430 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9060 3.1530 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2930 1.6920 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0230 0.8440 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.9190 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.2700 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.3010 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.3070 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.4730 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 1.5000 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 2.6090 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 3.5720 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 4.2850 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.2850 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -4.4850 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -5.5500 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 -4.1740 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -0.6360 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3200 -3.1460 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3350 -1.6730 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2300 2.6930 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2340 2.4000 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7490 4.2740 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6550 2.9080 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3280 3.5240 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8080 3.7540 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8570 1.6160 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9040 1.3330 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2950 -0.1990 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4190 1.1940 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 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 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END