CHEMDIV-ZINC02944875 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 3.7580 -8.7160 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -7.5580 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -6.8840 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.8220 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.4340 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.1080 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -7.1730 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.7790 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.0480 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.6460 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.9120 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.5850 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -6.0040 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -5.7460 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -6.1860 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -5.3880 0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7990 -5.9620 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.9950 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.8700 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -4.1310 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -4.5210 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -5.6860 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -3.5750 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -4.0240 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -8.3490 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -9.4240 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -9.2120 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -7.1880 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.2960 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.8040 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -7.7020 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.7210 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.6160 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.1250 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.5940 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -5.7840 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -6.5310 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -3.4800 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -3.6030 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -4.5620 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -3.1620 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -4.6850 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END