IFLAB-ZINC04139300 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.4070 1.7920 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.3160 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1090 0.3130 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.3810 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0510 0.2320 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.3940 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.2090 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.0090 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.7410 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.1980 -0.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.6740 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.9930 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.7750 -2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.9700 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.5920 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.3150 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.6380 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.4250 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.0930 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.1460 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.6100 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.0450 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.9980 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.5280 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.5820 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -5.0780 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.8570 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.4220 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.9030 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.3080 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.3070 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.7750 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.3970 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.0420 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.8750 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.1540 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.6350 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.5350 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.8600 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.4880 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.0680 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.9990 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.2850 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.6120 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.4290 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5240 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.7390 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.2300 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.4770 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.6910 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.7880 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.2710 8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.9590 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.0010 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.7640 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.3720 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.7390 -1.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.2070 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 57 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END