CHEMDIV-ZINC03008525 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.2450 1.4920 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0140 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.6770 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.0570 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.7790 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.1110 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.7310 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1800 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.9810 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.2830 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.2630 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.0020 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -7.6280 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.7830 -0.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -9.9330 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -8.9250 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -7.6660 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.5610 -1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -5.3330 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -6.3490 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -4.9500 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.6480 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -5.0610 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.9230 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.5160 -4.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.8300 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.8480 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.8880 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1140 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.5740 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.6700 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.2100 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -7.6700 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.8560 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -7.9040 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -7.7290 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.7130 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -6.5680 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -5.4880 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.3380 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END