CHEMDIV-ZINC03892355 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0410 1.4820 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0480 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9780 -0.4160 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5570 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.0870 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2620 -2.4360 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6170 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.0180 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5550 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.9740 -2.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.1610 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.1990 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.3520 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.5210 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.8120 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -3.9460 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.7800 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.4810 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -4.2640 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -3.8480 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -5.0140 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -5.5030 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -6.2920 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -5.7250 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -5.4860 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5940 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8500 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8440 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8420 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.2080 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.1770 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.3450 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.7020 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.2790 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.1150 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.6430 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.1620 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -5.6600 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.1280 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -4.6600 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -6.1580 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -6.0950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -7.3590 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -4.7910 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -6.4560 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -6.4150 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.7240 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.2140 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.6840 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.2450 2.4550 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 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 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END