CHEMDIV-ZINC04880216 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3630 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 -8.4590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.7580 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -8.9830 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -9.4440 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -9.6820 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -9.4590 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -9.0010 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.9340 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -10.2800 0.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -10.6760 1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -11.1380 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -9.7730 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -9.3510 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -9.0060 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -9.1470 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -9.7540 0.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9440 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.3900 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -8.7970 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -9.6190 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -10.0430 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -9.6450 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -8.8300 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -8.5960 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -9.2840 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -8.6480 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -8.9260 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END