CHEMDIV-ZINC06806503 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7470 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0960 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.3900 -0.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7160 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1190 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.6770 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.8840 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.4620 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 1.9380 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 3.3510 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 3.3380 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 2.8210 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 3.8100 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 5.2430 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 6.2690 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 7.5840 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 7.8730 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 6.8470 -9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 5.5320 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1300 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8140 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3100 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.8000 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.8350 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.6360 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.0020 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.5590 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.0750 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.4510 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 2.1300 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.9500 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 1.2630 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 4.0340 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.3500 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.6850 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 3.4830 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.7970 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 3.7290 -10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 3.1810 -10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 6.0440 -9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 8.3860 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 8.9000 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 7.0730 -9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 4.7300 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.0950 -2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.6710 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.4670 -6.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.4330 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.0790 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 50 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 8 50 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 50 51 1 0 0 0 0 53 54 1 0 0 0 0 M END