CHEMDIV-ZINC06806718 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -2.5290 -0.5660 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.0830 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.7860 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.2610 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.0320 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.3300 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.8590 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0980 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.0650 -3.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.8060 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.3500 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.9060 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.0990 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.2640 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 1.7840 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 2.6800 -4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.0010 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.1260 -7.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4040 -2.1530 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.3310 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -0.9710 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -0.9630 -9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.7580 -9.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4800 -1.7520 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.1180 -8.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8260 -1.6840 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.3240 -9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -3.2000 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.0760 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.4730 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.6290 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.1660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.9640 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8090 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.4020 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.1520 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.6500 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.8820 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 2.0030 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.1300 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.5020 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -0.7530 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.0820 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 0.6960 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -0.3370 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -0.4050 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -1.9980 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 0.0650 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -1.4180 -10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.8910 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 0.3300 -10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.7800 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -3.2060 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -3.7660 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -3.6560 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.8630 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.8060 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.4790 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 1.5960 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.5120 -6.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.6720 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 2.1980 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 59 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 18 60 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 M END