IBS-ZINC04657408 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0730 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.4930 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.2600 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.4920 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 2.1950 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.7120 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.5240 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.2310 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.4620 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.1670 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.6830 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.4080 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.6440 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -4.3020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.1750 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.7790 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -5.5110 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -4.6400 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -4.0390 0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.3710 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.8780 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 3.1410 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 2.2900 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.1620 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.8470 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.1130 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.3010 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.4530 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.3840 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.4600 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.9830 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -4.4300 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -3.3600 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END