CHEMDIV-ZINC04971617 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.2750 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.2790 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.9220 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.7280 -1.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -7.2110 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -7.1440 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -7.3260 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -7.5940 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -8.0620 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -8.2680 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -7.9970 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -7.5340 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -8.3020 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -8.7880 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -8.7310 -5.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -9.0740 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -8.9910 -7.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -9.5600 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4010 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.6160 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.5680 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.5850 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.6330 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -7.4360 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -8.2690 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -7.3290 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -9.0850 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -7.4010 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -9.8110 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -8.1280 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -8.7860 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -9.7880 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -10.4590 -7.7200 H 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 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END