CHEMBRIDGE-ZINC02153601 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.8420 2.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.5720 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.0320 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.3860 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -7.2990 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -6.8640 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -5.4940 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.0210 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.8290 4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.9100 5.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -5.4400 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -6.5070 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -6.1580 8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -7.1370 9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -8.4660 9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -8.8150 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -7.8360 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -5.1390 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -4.0280 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -3.7520 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -4.5870 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -5.6980 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -5.9760 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.3270 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.7390 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -8.3580 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -7.5800 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.8610 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.5350 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.1200 8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -6.8640 10.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -9.2300 10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -9.8530 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -8.1090 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -3.3760 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -2.8850 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -4.3710 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -6.3500 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -6.8460 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 40 1 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 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END