IBS-ZINC05207538 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 0 0 0 0 0 0999 V2000 0.8840 1.2770 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.2260 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.8760 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.2530 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.9860 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.3310 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.9530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.3840 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -5.0810 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.4440 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.6090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.2490 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.0740 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -6.1370 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.9590 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -7.0440 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -8.3370 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -8.5490 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -7.4520 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -7.6490 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.5170 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -7.5660 1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -8.6900 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -9.2240 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -10.4150 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -11.0910 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -10.5790 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -9.3800 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -8.6160 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -8.9250 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.5100 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.5750 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.6420 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.7000 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3050 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.7600 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.8990 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.4430 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -4.9630 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -6.9010 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -9.1820 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -9.5560 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -8.7030 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -10.8270 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -12.0250 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -11.1100 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -9.4790 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -9.5290 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -7.9980 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.5480 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -5.0680 1.1360 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END