CHEMDIV-ZINC03665932 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.0010 0.1950 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5040 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.3980 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.0560 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.3230 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.8630 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.0300 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.7510 5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.4680 6.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.8140 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.2620 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -3.5990 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -3.4920 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.0440 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.7080 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.2220 4.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9230 -0.9950 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.0270 3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.1370 4.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 1.3300 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 2.6890 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 2.1200 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.2310 3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.7540 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.5560 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.9250 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.9430 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.7360 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.4590 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.6490 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.3850 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.5650 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.5490 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.3480 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -3.9480 9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -3.7560 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -2.9590 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.1630 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 1.2740 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 3.5280 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 2.6970 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.7520 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 2.5840 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.5200 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END