IBS-ZINC01132039 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0930 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0440 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.3490 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.6520 -3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.5590 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.5040 -3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.8650 -4.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.5160 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.9470 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.6510 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.9900 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.6400 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.9550 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.6080 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.9320 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.6720 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -7.1430 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -8.4070 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.4780 -6.3740 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 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6350 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.0090 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -4.1480 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -6.5340 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -7.6890 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.9460 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -7.5310 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.9930 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.4370 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -8.7440 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -9.1120 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.4850 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 25 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 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END