IBS-ZINC05477560 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3680 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.7040 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.4690 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.1930 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.6040 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.5730 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -3.7040 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -4.8700 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -6.0840 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -7.2640 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -7.2920 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -6.1390 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.8980 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.7570 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.2450 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -0.4350 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 0.9330 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -0.7720 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -0.6410 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -0.1470 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 0.2200 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3560 0.2850 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 1.3020 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 1.0980 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 1.0420 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.0960 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.4520 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.0620 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -6.0800 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -8.1930 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -8.2410 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.1750 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.4440 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 1.3920 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 0.1990 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -1.4850 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -1.6120 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 0.0720 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 0.8240 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -0.8600 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3530 -0.5920 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0610 1.1640 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4200 0.5210 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1950 -0.6770 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 1.9220 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 0.1600 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 1.9990 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 0.8300 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -0.0210 1.3670 N 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 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END