CHEMDIV-ZINC03018109 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.4870 1.7930 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.3130 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4780 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8250 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.6510 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0200 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5690 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.7410 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.3730 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9570 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.7810 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.3240 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.2710 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.9410 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -9.3270 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -9.9240 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -10.1930 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -9.8270 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -9.1750 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -8.8340 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -10.1880 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -10.7980 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -10.9750 -3.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -11.2750 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -11.3310 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -10.0000 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -9.8950 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -9.0560 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.0780 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 2.3960 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.9580 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.0270 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.1470 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.2240 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.6630 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.1680 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.7300 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.3250 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.6190 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.5020 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -10.5810 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -12.2690 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -11.4980 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -12.1430 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -9.1760 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -9.9570 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -10.6200 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -8.8880 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -9.9020 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -8.9130 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -8.1560 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 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 2 0 0 0 0 11 13 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 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END