IFLAB-ZINC02461661 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 2.7780 -4.4140 1.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.1450 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.4640 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.1130 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.0990 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.3780 1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -7.0540 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.5580 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.7340 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.7950 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.6830 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.4960 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.4240 3.6750 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 0.9190 -6.5970 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.1590 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.9560 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.3950 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.0540 3.6610 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END