IBS-ZINC05246389 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -1.1020 1.3640 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.0990 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.8970 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.1860 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.3210 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.4330 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.4300 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2710 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.1400 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.8340 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2400 -2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.9670 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.8800 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.2860 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.4780 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.9590 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.1040 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.9750 -8.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -5.6810 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.6880 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.8540 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -8.0140 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -8.0130 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.8550 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.4600 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.0430 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.3630 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.3570 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0550 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.4700 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.9620 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.5990 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.5890 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.3340 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.9310 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.1360 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.9960 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.8110 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.1800 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.1510 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.3060 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.6870 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.0070 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.0060 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.0660 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -5.0570 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.6680 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.7830 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.8600 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -8.9230 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.9210 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.8570 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.0370 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.6860 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.6760 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.0570 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.7960 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.0810 -5.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 58 1 0 0 0 0 15 41 1 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 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END