CHEMDIV-ZINC01196712 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.2450 1.1530 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.3300 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.9960 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.3540 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.0640 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3930 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.0160 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.1340 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.0460 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.9850 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.7770 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.5680 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -5.5790 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.7960 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.9960 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.4330 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.1470 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.6160 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.5750 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -7.3170 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -8.6490 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -9.2510 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -8.5210 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -7.1860 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -10.9530 0.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -11.4110 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -11.5450 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -11.0290 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -10.9960 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -12.1680 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -12.1340 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -12.2960 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -11.1370 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.3280 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.5920 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.6110 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.4490 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.8650 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4910 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.7700 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -6.1820 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -6.2010 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -4.8100 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.3820 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.8740 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.8490 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -9.2250 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -8.9960 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.6170 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -10.0550 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -11.0930 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -12.0820 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -13.1070 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -12.3040 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -13.2370 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -11.3280 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -10.2110 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END