IBS-ZINC05141851 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -5.3240 0.2400 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -0.6390 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.2180 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -1.2310 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -2.3860 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -3.0630 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.2350 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -4.7440 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.0600 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.8920 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -6.0000 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -6.6410 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.4740 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.6070 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.7080 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.6140 -5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.6480 -3.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.7880 -3.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0170 -4.8060 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.6560 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.4260 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.3040 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.4130 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.6430 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.7660 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.3930 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.5820 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.7600 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.4520 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -8.5050 -4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 0.6910 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -0.3710 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 1.0240 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.4240 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.0020 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.4080 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.6690 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.6690 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -4.7600 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.4490 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.3650 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.5600 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.3430 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.3180 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.5090 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.7280 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.8330 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -7.3420 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.1420 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.6330 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.8190 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -5.4600 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -4.5810 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -4.9270 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.4990 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -4.2790 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -9.2570 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -5.3260 -5.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 58 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 58 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 58 1 0 0 0 0 30 57 1 0 0 0 0 M END