CHEMDIV-ZINC06893702 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2920 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8770 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.8270 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.2700 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.3280 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.4860 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.1950 -5.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.8430 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.1800 -8.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.3990 -9.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.9090 -9.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.1160 -9.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.3470 -9.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.2060 -11.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.9340 -11.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.7150 -11.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.8270 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.3440 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9750 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.2350 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1660 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.4100 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7340 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.2170 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.4780 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.5000 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.1960 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -5.0720 -11.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.1440 -11.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.9860 -10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.8440 -12.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.8080 -11.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.6770 -11.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.0140 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.7700 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.6510 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.3160 0.8200 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END