CHEMDIV-ZINC06931253 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.0600 -0.9940 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0230 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4700 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1350 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.5850 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3750 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.7100 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.2520 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.0130 -8.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.9440 -8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.5170 -8.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.6330 -9.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.4260 -7.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.5340 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.1580 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.1640 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.5500 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.9310 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.9220 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -5.2750 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -5.0940 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.6600 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -4.4580 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -5.3470 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -6.2070 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.5860 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.7460 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.1180 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.9510 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.6370 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.9800 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.1470 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.4800 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3230 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.3240 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.5090 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9180 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0490 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.6830 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.9580 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0990 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.9810 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.8580 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.8690 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.2180 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.3980 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -5.8740 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.2560 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -7.2130 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.5270 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.0910 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.7950 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.1450 -2.6660 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 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END