CHEMDIV-ZINC04674652 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.5780 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0480 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0640 -0.3310 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4450 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.9750 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.4780 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.9840 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3170 -2.3640 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4540 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1550 -0.1030 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.0790 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.4660 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.6940 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.4030 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.1790 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.3640 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.8200 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.0880 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.9120 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.4540 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -7.1820 -6.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -7.9210 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -9.0200 -7.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -7.4650 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.6750 -7.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -7.7550 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -7.2570 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -7.9620 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -7.5050 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.3440 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -5.6390 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.0990 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9580 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9300 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9370 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0650 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0870 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.3260 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.3550 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.0980 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.5680 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.2730 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.2800 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.1690 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.9010 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.3790 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.1920 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.0830 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -7.6800 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -7.9860 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.8420 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -7.4550 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.8700 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -8.0560 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -5.9860 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.7320 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.5500 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END