CHEMDIV-ZINC06929059 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.7180 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.0990 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7810 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.0720 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6910 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1780 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.9260 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.9870 -1.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.2360 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.0610 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.3500 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -6.5350 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -6.8220 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -5.9200 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.7360 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.4550 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -3.9460 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -4.8230 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5860 -5.0990 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -6.0160 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -7.0530 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -8.0350 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -6.9930 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -4.0850 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8320 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.8760 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.8560 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.1870 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.6470 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.6000 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.1390 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.1330 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.8660 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.3370 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -7.2360 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -7.7480 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.5320 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -3.7910 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -2.9900 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -6.4770 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -8.0050 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -6.4520 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -3.8470 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -4.7180 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -3.1630 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END