IBS-ZINC00524518 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7040 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6480 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8780 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8230 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.2720 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.1390 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.5560 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.1050 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.2350 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8510 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2890 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.0820 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.7200 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.2100 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.4710 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.4630 5.5620 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 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6180 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.2620 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.2380 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.9470 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.4910 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.2330 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.4310 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.8810 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.5340 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.5470 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.8350 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.1490 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.0020 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.9330 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.9390 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.7380 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.3960 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.5380 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.2040 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.1770 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END