CHEMDIV-ZINC05058474 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 0.8420 -2.0770 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.0610 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.5500 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.5100 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.5480 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.9370 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.1420 2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 2.3800 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 3.3260 2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 2.5910 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 4.3520 4.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 5.0700 4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 4.7310 4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 4.3700 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 5.7810 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 6.3730 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 7.6280 7.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 7.7900 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 6.6700 7.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 9.0220 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 8.9540 9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 10.1070 10.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 11.3280 9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 11.4020 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 10.2560 7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 10.3370 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 5.7480 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.0610 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.3230 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.8600 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.2660 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.8230 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.3880 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.3760 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.4480 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.3690 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.3160 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.8960 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.1170 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.5140 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 1.2670 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.3860 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 2.0140 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 2.2610 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 3.7410 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 3.9870 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 8.0020 10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 10.0560 11.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 12.2280 10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 12.3590 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 10.5280 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 11.1470 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 9.3950 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 5.2680 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 6.5210 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 5.0050 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.7400 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 35 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 5 57 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 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 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 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END