CHEMDIV-ZINC00427044 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.8790 0.9380 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.5830 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.1030 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.6250 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.9930 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.4730 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.9520 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.4500 3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.9960 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.2850 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.4900 1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 -7.1880 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -7.3190 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -7.3090 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -7.6670 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.8450 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.7120 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.3730 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.1000 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.7970 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.0120 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.9340 -1.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -7.0020 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.2000 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.3080 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.3890 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.0340 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.8410 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.6520 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.0760 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -2.9950 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.5420 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.9240 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.7360 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5010 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.5810 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.0210 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.5660 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -8.1680 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.4740 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -8.2580 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -7.5060 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.7870 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.8390 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.4430 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.9710 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -6.5370 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -8.0840 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.7510 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END