CHEMDIV-ZINC04730820 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 3 0 0 0 0 0 0 0 0 0 -1.7160 -4.3850 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.5400 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.0650 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.4480 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.8820 -2.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6460 -6.2920 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.3580 -2.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6230 -3.9550 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.7830 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.2660 -4.3080 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 1.3210 -4.1300 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.2680 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.4680 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.4750 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.0380 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -7.5340 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.1860 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.0560 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.6970 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.3520 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.8630 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.8560 -4.7540 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 -7.9750 -1.7240 -2.6510 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 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END