CHEMDIV-ZINC03017728 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 0 0 0 0 0 0999 V2000 -6.1750 -8.9560 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -7.8340 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -7.7740 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -8.7740 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -8.7100 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -7.6500 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -6.6530 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -6.7090 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -5.6180 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -6.0670 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -4.9680 1.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -5.7100 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.9010 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.3020 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.9080 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.3880 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.2560 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.6500 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.1710 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.7430 6.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.3640 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.9800 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.6120 7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.6280 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.0120 8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.3790 7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -5.4330 9.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.7120 9.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -5.2520 8.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.5960 10.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.5570 11.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.0670 13.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.9690 14.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.5190 15.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.1660 15.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.2610 14.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.7100 13.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.8210 12.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.4390 12.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -8.9660 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -9.8760 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -8.8810 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -9.6020 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -9.4880 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -7.6030 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -5.8260 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -4.7250 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -5.3890 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -7.0070 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.7890 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.8620 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.7680 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -2.6960 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.1870 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.3140 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.8060 9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.6770 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.1320 11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.8820 11.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.5580 12.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.0260 14.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.2260 16.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.8180 16.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.2040 14.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.1380 13.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.2850 13.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.1600 11.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 36 2 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 M END