IBS-ZINC05340936 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8150 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2430 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.3120 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.4420 -3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.3490 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1230 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.2470 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1680 -6.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.3830 -6.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.3190 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.7160 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.3730 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -7.6540 -9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.2810 -9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -7.6200 -9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.3370 -9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -9.5410 -10.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -10.1240 -10.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1360 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8320 2.5070 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.1920 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.2440 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.8020 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.7770 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.8850 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -8.1670 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -8.1050 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.8200 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -10.1780 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -11.1280 -11.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -9.5120 -11.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0270 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7780 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2340 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 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 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END