CHEMDIV-ZINC05143116 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 2.8310 -0.6770 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.0100 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.7410 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.0610 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.6470 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.9110 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.5970 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.2130 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.2910 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.3040 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.6130 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.6530 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.3740 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.4420 -5.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.8820 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.2600 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 2.4770 -6.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 2.3590 -4.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 2.7440 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 4.2470 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 4.6170 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 6.3160 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 7.7310 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 8.7690 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 8.4750 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 7.0560 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.8820 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.3760 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.2840 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.0690 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.6300 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.8930 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.5800 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4660 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.5230 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.0240 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.2240 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.3730 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 2.1210 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 2.4380 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 2.1830 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 4.5510 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 4.7800 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 4.4830 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 4.0050 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 5.5870 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 6.1460 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 7.9200 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 7.8320 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 8.7720 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 9.7700 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 9.1900 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 8.6220 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 6.8930 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 6.8500 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 6.0680 -5.6050 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8500 6.2210 -6.3640 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END