IBS-ZINC05209338 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.8080 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1450 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1330 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7990 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4950 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3540 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.2240 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.3490 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.6130 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.7500 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.6260 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7590 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.7180 3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3980 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.2240 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.1940 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.3720 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 0.1340 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.2850 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.4570 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 0.3230 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 0.6870 6.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 0.0930 4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 0.3000 5.0010 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 0.0650 -2.2420 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2470 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.7340 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.7880 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.0500 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.3780 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.6960 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -0.4710 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.7760 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -0.3620 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 1.3360 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 0.0800 4.3480 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END