IFLAB-ZINC03015429 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.1660 -0.6040 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0070 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6100 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.0820 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6930 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.3640 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.7480 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.7150 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.5030 -5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.3820 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.5950 -6.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.5770 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.1980 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.1740 -8.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.9310 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.0740 -8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.3410 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.4700 -10.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.3430 -11.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.0810 -10.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.5630 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.9790 -10.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.1930 -10.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.2250 -10.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 3.6450 -11.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 4.9330 -10.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 5.9820 -10.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 5.4700 -9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 4.1900 -10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.6250 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6160 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.0260 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.8070 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.2830 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.2530 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.1560 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.4210 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.4780 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -4.2200 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -4.4520 -11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.4540 -12.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -0.2100 -11.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 2.2100 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 1.6480 -9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 3.8280 -12.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.8640 -11.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 5.3080 -11.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 4.7260 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 6.1700 -11.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 6.9080 -10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 6.2280 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 5.2590 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 3.7680 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 4.4190 -11.3770 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END