CHEMDIV-ZINC06806524 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -3.4580 -4.8470 10.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.0470 10.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.5630 9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.3870 10.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.9430 9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.6730 8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.8500 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.2990 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.2230 7.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.6770 8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -5.6480 9.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -4.1480 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -4.8150 7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -5.9240 8.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -4.2270 7.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -4.9330 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -4.7740 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -5.4520 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -6.3180 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -6.4840 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -5.7830 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -7.4030 9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -7.5980 10.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -8.0200 9.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 -7.8010 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -7.0030 7.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1220 -8.5200 8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 -7.8820 9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8310 -8.5220 10.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 -8.2690 11.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 -8.9460 10.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.2090 10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.1980 11.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.2790 11.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -6.6850 11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -6.6160 9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.5980 11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.8060 10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.6410 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -5.4410 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.5890 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -3.2170 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -5.8380 9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -3.3140 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -4.1040 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -5.3190 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -5.9040 9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 -9.5720 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5840 -8.4350 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0700 -8.0060 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8040 -6.8180 9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9860 -9.5980 10.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5680 -8.1160 11.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 -8.6610 12.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 -7.1950 11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -9.2090 11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 -9.8480 9.9950 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 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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