IBS-ZINC05352842 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.2080 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.7500 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.2020 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.8510 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.8980 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.0720 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.7790 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 0.0340 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -0.1310 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 0.7930 3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 0.8710 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 1.5960 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 1.1590 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 1.8010 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 2.8520 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 3.2890 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 2.6650 5.5540 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 0.5290 -0.3650 0.8850 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.5920 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.0030 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -1.8850 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 0.0330 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 0.9140 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.8840 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -1.7660 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -0.8820 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 1.4670 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 3.3480 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 4.1210 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 3.0130 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0530 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.2180 -4.4650 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END