CHEMDIV-ZINC02720469 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 0.0630 -4.2860 1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.0270 1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.2300 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.2320 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -7.3740 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -8.6040 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -9.6700 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -9.5260 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -8.3020 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -7.2260 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -8.1420 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -9.3360 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -10.3160 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -10.5940 3.9630 O 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 0.3920 -8.7210 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -10.6210 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -6.2750 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -9.1000 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -9.7820 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -9.8680 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -11.2400 4.5740 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END