NCID-ZINC01679096 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.8220 1.8100 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.3270 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.3060 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.7890 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.4220 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.9040 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.5380 -4.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4860 -4.3480 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.9290 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.0470 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.7970 -3.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.7590 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -7.7500 -4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -7.6820 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -8.4900 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -6.7700 -5.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.6110 -6.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -6.2780 -4.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -8.5290 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -9.2960 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.3150 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.9100 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.2610 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.2270 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.1780 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.2060 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.1990 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.8890 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.2940 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.3220 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.9170 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.0050 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.4090 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.3800 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.8530 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -4.1190 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.2370 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -8.3560 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.9640 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -7.8160 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -9.2080 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -9.0210 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -8.6470 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -8.9220 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -10.3530 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -9.1780 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -8.9030 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 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 1 0 0 0 0 10 16 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END