CHEMDIV-ZINC06752157 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7120 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.0930 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0570 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6760 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.0990 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -7.1020 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -7.1130 3.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -8.0620 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.3200 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.6140 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.3810 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.2280 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.2490 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.4900 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.6780 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.1030 3.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.3370 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.0570 5.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.0170 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.8800 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8720 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8450 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.1850 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.6450 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.5810 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.3000 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.4840 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.0420 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -8.1330 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.9390 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.4250 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.1220 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.0630 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.8620 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.7890 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 0.0590 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 0.1810 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END