CHEMDIV-ZINC02926909 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.2580 1.1880 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.1560 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7040 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.9360 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.6270 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0760 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.8400 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7680 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0940 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.8770 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.8270 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.2540 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.1370 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.8680 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.8850 -9.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.1350 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.4370 -7.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.4820 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.5770 -4.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.5680 -8.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.8210 -9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.9640 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.3050 -9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 0.8980 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 0.2320 -9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -1.0310 -9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -1.6330 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.7580 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.8390 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.3420 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9730 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.2320 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.3310 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.3610 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.4120 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.7340 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.9340 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.9050 -10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.2280 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.2310 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.8260 -10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 1.8850 -10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.6980 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.5490 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.6210 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3920 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.5080 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.2920 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.3130 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.6470 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.4470 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END