CHEMDIV-ZINC06746929 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4890 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 4.3210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 5.5430 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 5.5410 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.3300 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4420 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.8320 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8600 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.9240 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.1280 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.3010 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.6630 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.3290 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.1630 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8640 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 4.0300 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.8040 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.1840 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.2400 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.5170 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.7290 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.2680 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.5660 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.2210 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.8610 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.8020 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.0340 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.7840 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.2980 -6.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.2920 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 39 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END