OTAVA-ZINC05237465 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.4000 -1.4740 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.4310 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.1670 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1280 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.3530 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.6140 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6460 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.1050 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.5050 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.6910 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.2620 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.3680 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.4500 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.7440 -7.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 2.3350 -5.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 3.2970 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.6710 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.2720 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.1630 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.4110 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.9760 -10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.3080 -11.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.0690 -10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.5090 -9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.8290 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.7020 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.0650 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.5660 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.7060 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.3420 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.2310 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.3550 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.5770 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.5200 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.7740 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7060 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.3260 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0640 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.9340 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.9430 -10.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.7540 -12.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.4480 -11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.4780 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.3120 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.7420 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.6340 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.1040 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.6710 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.2540 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.2240 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.1750 -0.3440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END