IBS-ZINC02151092 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.7670 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.2850 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.4330 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.0530 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.5280 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.9610 5.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.0660 6.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5500 -2.1050 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.6890 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.0910 8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.6440 10.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.7950 10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -4.3910 9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.8330 8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -3.3210 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -3.3010 7.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.8780 6.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -4.5370 10.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -5.7670 10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -5.3380 11.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.7300 12.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.4280 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.3540 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.3950 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.4570 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.9220 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.9760 8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.9590 10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -5.7540 10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -6.5970 10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -5.8880 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -6.1460 13.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.8600 12.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.4820 12.0790 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END