CHEMDIV-ZINC06893013 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.6270 0.8570 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.5870 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1970 -1.2230 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.6520 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.0520 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.9170 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.0880 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.9830 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.7240 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.5660 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.6560 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.1800 -1.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.4600 2.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -7.3880 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.7220 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -6.1170 3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -5.7680 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -5.8640 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -4.7140 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -4.8030 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -6.0420 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -7.1920 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -7.1040 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -8.5480 4.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.5300 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.6670 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.6540 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.2120 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.8990 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.4880 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.2110 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1080 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.2960 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.4280 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.3650 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -6.1490 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.7490 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -6.4560 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -3.7460 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -3.9040 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -6.1110 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -8.1600 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.6100 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.9200 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.7970 0.5480 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END