IBS-ZINC01278969 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.9660 1.6100 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.1140 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.5710 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.9260 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.6300 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.0830 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.7110 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.9710 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.6370 -2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.9390 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.5590 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.5560 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.2060 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.8550 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -7.1560 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.9930 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -7.2910 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -7.7520 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -7.9140 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -7.6230 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -8.4160 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -8.0750 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -7.1640 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -7.5920 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.9800 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -7.3490 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -7.1710 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.6310 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.2870 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.4700 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.0980 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.9100 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.9040 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.0280 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.4520 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.6410 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.0170 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.1590 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.4600 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.5480 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.6340 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -7.1650 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -7.7550 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -9.5040 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -8.0040 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -8.1030 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -9.1210 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -7.9010 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -7.4380 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -7.7660 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -7.4470 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.4800 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -5.8650 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END