IBS-ZINC00546247 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1050 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7060 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9930 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6960 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0890 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7380 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.0110 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6300 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.9640 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6070 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8520 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2910 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.0770 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.7340 4.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.2940 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.5080 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.4870 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.3120 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.0580 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.9790 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.1550 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.4160 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6590 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.8170 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.5260 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0690 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.1980 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.5660 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5220 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.1460 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.8220 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.0630 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.0190 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.4400 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.7630 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.5930 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.9230 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -7.5610 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.8750 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.5570 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END