IBS-ZINC04147492 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.7060 4.0770 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.9240 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.7380 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.7770 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.6660 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.4090 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.3880 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.2950 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.2160 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 0.1750 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.4870 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.3800 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.4040 5.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.1990 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.2210 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.0480 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.8620 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -3.8590 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.0300 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.9890 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -3.6810 6.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.1560 4.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -2.0820 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -1.2610 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.1900 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -1.9360 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.7540 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.8340 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -1.8550 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.4400 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.0950 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 4.3020 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 4.9590 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.7940 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.6990 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.2080 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.4220 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.4880 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.2240 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.0570 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.3550 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.5920 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.0640 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.5040 9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.4940 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -0.6780 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.5520 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -3.3340 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.4770 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -2.6120 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -2.0280 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -0.8670 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 M END