CHEMDIV-ZINC02491318 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.5020 1.1270 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.3120 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.8920 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.4380 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.5620 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.1020 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -2.5190 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.3970 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.8630 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.8990 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.2860 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.4260 2.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1850 -0.6400 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.0810 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.5780 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 3.3650 4.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 4.0240 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 3.6020 4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 3.7270 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.1230 3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.0050 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.3220 3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.7210 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.5950 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.1260 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.6870 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.9010 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.3190 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.2350 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.1980 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -2.9400 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -2.7240 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.7720 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.5940 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.2880 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.0650 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.3710 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.4570 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 4.7910 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.1510 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.6690 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.0770 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.9680 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.6370 5.7640 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END