CHEMDIV-ZINC02939028 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.0510 1.6180 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0880 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.4360 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9300 -0.0040 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.9380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.6260 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.5160 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.9750 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.3670 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.8920 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.2580 -3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -7.6680 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.0610 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.7680 1.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.9500 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 1.8440 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -0.2990 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.1450 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -1.9820 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -1.9740 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -1.1240 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -0.2840 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -2.7960 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -2.7340 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.9920 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9760 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9770 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.2710 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.2680 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.9650 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.4080 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.3490 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.9350 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.9940 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.3240 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.2660 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -8.1380 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -8.0790 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -7.8640 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.2970 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.1520 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -2.6440 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -1.1150 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 0.3810 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -2.9900 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -3.4390 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -1.7240 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 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 40 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 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END