IBS-ZINC02125611 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.4870 1.4450 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0220 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.0550 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.7410 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.0100 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.6720 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0520 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.5910 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0950 -4.7110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1160 1.5590 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.5920 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.0430 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.6900 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.0230 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7400 2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.8120 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.2940 4.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.1220 3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.7030 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -7.8860 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.0380 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.7490 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.9230 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.0340 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.6940 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.6680 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.1610 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.4930 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.0110 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.6700 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.9370 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9460 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8830 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.7770 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.0310 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.5410 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.6900 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -7.7940 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.2910 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.2950 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -7.7390 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -7.3320 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 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 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 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 24 43 1 0 0 0 0 M CHG 1 10 1 M END