CHEMDIV-ZINC00376877 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.1530 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1830 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.6110 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.2930 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.6340 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.0610 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.2050 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6670 -0.9710 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.6800 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4130 -0.1250 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.3400 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.7650 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.4910 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.8480 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.1710 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.9030 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.5470 -2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -3.8440 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.9820 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -6.2360 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -6.3710 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -5.2250 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -3.9760 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -5.3240 -6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -7.6890 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -7.6090 -6.1640 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0760 1.4860 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.8940 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.6610 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.3610 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 3.1040 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -1.1750 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 0.0130 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.8210 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -4.9310 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -7.1090 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -3.1240 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -6.3110 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -8.7200 -4.6570 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 2 0 0 0 0 M CHG 1 26 -1 M END