CHEMDIV-ZINC06819808 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.7310 1.3810 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.1220 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.8390 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.2180 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.9000 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.1670 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.7860 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.9520 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.3210 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.8100 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.8020 -4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.6190 -3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.2690 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.6140 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.2160 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.6400 -5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.2880 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 0.7770 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 1.5380 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 2.9640 -6.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 2.5060 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.2670 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.8520 -6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 4.4530 -7.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 5.1680 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.0180 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.2480 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.8110 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.7290 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.6900 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.3150 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.7630 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.2300 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.8460 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.6800 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.3280 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0920 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.1700 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 1.2830 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 6.1010 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 5.3860 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 4.5610 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.1130 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.0080 -1.2170 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END