CHEMDIV-ZINC05022584 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.4610 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0690 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -0.4410 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5870 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.1160 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2440 -2.5210 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5500 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5620 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.5410 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.1870 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.7200 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.3800 -6.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.7510 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.3670 -7.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.4110 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.7310 -9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.3080 -10.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.3400 -12.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.7170 -12.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.2680 -10.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.6260 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.5360 -8.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -0.5270 -10.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.9640 -13.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.4970 -12.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.0760 -13.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.1280 -15.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.6010 -15.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.0240 -14.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.5150 -14.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.6400 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8320 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8290 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8110 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.1840 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.2750 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.1570 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.6380 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.2070 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.1780 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.6240 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.0900 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.6380 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.1040 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.2680 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.8020 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.8890 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.2760 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.2290 -10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 0.1320 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 0.0670 -11.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.4560 -11.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.4890 -13.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.5820 -15.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.6440 -16.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.3280 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.7280 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.2360 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0300 -1.2440 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 59 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 59 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 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END