IFLAB-ZINC00702430 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.3490 1.9640 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.4550 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.1920 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.5450 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.2330 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.6090 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.3080 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -3.6250 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.2350 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -4.3670 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -3.7720 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.8660 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6170 -6.4550 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -7.1320 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -7.7160 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -7.0130 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -6.2550 -0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6010 -6.8730 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -5.0150 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -4.6820 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -3.5450 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -2.7410 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -3.0740 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -4.2140 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -7.5720 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -6.5580 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -5.6440 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -4.7290 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 -4.7200 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -5.5750 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -6.5220 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -6.3880 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 2.4580 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 2.3440 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 2.1640 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.2540 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.0750 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.6910 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.1370 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -5.3830 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.7010 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -5.3110 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -3.2850 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -1.8520 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -2.4460 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -4.4760 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -7.8200 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -8.4740 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -5.6450 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 -4.0130 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8910 -5.5370 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -7.2230 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -6.3000 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END