CHEMDIV-ZINC03902289 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 1.4830 1.9490 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.4300 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.2080 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.7260 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.3330 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.6690 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.3120 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.3690 3.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 -3.7890 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.5010 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -5.2300 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -6.5980 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.4050 5.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0320 -7.3780 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.5890 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.5700 6.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.9950 7.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.1590 8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.7780 9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.8980 11.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.5160 12.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 2.1890 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.4040 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.3350 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.1900 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.0440 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.0320 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.1780 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9660 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.1130 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -5.0700 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.5090 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -5.3650 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.6430 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -7.2000 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -7.1040 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.1640 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.0880 8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.7740 10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.8490 9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.9020 11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.8260 11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.8890 13.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.5120 12.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -5.5880 12.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.7040 3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.6490 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 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 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END