CHEMDIV-ZINC04922149 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 7.1660 1.3710 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.0980 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.5700 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.0360 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.3120 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 1.9750 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.0030 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.9820 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0710 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6620 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9840 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.6020 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.6960 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.4100 1.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.9880 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.5590 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -5.6840 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.2420 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.6890 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -6.5820 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.0110 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.8870 2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.3510 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.8980 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.3010 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.8770 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.0600 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -5.2560 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 1.8950 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -0.3720 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.5630 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 2.9690 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.6980 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.5560 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.5020 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.3830 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.6740 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.6320 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.1920 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.6820 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.3400 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.3380 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -7.1280 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.9340 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.0410 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.4310 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.6010 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.0280 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.9590 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.8440 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.4190 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -6.1780 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END