CHEMDIV-ZINC05068393 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2890 2.2280 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.8780 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.0940 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.7760 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 2.1920 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.8790 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 3.0550 -0.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 2.5220 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 4.4360 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 2.6360 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 1.2530 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 1.2030 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.2530 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -0.3030 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 0.4670 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 1.9230 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 1.9730 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -0.1600 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 0.4210 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -1.3670 2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -1.9490 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 -2.3240 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 -3.2400 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 -2.4990 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -2.1240 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.1020 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.5400 -0.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.2160 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.8150 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.4000 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.9580 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 3.3060 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.6320 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.8810 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.6570 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.8010 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -0.7070 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.1510 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -1.3400 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 0.4310 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 2.3770 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 2.4710 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 1.5190 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 3.0100 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -2.8410 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -1.2190 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 -2.8440 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 -1.4200 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -4.1320 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1120 -3.5280 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 -3.1440 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 -1.5940 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -1.5090 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -3.0300 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 2 0 0 0 0 4 5 1 0 0 0 0 4 26 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END