CHEMDIV-ZINC06918199 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1550 1.5220 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.0160 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.6540 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.0340 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.7500 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0740 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.6940 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.0410 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.1480 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.8520 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2770 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.3200 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.0520 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.4210 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -9.0780 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.3530 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.9830 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -10.4640 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -11.1890 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -12.4900 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -13.0030 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 -12.8210 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -14.4440 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -14.3680 -2.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -14.7960 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -14.9610 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -12.5280 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -12.1410 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2610 -12.3770 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -10.5290 -1.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8610 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8820 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.9120 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.0970 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.5570 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.6280 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.1940 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.5470 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.0070 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.6110 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.5430 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.9870 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -8.8650 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.4210 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -10.9200 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -15.1210 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -14.7450 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -12.2040 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -12.1520 -3.3300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END