CHEMDIV-ZINC02978820 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.1970 -5.9260 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.1160 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.6230 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.8800 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.6270 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.1150 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.8560 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.3380 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.7160 -2.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.5300 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.0490 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.3070 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.4500 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.1140 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.6350 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.5240 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.8700 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.7640 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.2890 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.9540 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -2.0830 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -1.6730 0.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -2.4230 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -0.2560 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -2.2560 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -3.6230 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -4.5490 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -5.8990 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -6.3310 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -5.4120 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -4.0600 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -3.0600 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.5460 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -5.2550 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.5630 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.6000 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -5.2780 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.0500 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.1370 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.9280 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.0220 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 0.5690 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -0.3650 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.0330 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.9760 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.3860 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -1.6490 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -4.2120 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -6.6190 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -7.3880 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -5.7520 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -2.7830 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -3.5010 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -2.1710 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 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 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END