IBS-ZINC01478869 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.3280 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.2450 -4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.3810 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.1490 -2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.0720 -1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.7720 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.7400 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -7.5360 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -7.4060 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -8.1670 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -9.0740 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -9.2260 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -8.4580 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -8.5880 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -7.8400 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.9240 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.2020 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.9140 -4.8330 S 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.6430 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -6.7060 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -8.0660 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -9.6660 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -9.9340 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -9.2900 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -7.9620 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.3620 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -5.7970 -5.1390 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END