CHEMBRIDGE-ZINC04477859 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.0410 1.3800 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.0480 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.7110 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.1380 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.1480 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8920 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.2780 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.0740 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.1400 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.9590 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.3340 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.0680 9.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.4490 9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.1880 8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.5030 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.4600 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -4.0880 8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.7670 9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.8150 9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.7560 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9370 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.9690 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.6680 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.2520 -2.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.9620 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.6360 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.6060 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.9650 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.3090 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.7180 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.6870 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.4960 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.5270 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.0910 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.9340 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -4.0540 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.2570 9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.3480 10.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.3540 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 M END