CHEMDIV-ZINC06805656 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.2740 3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.7160 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 2.5020 3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 1.2360 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 1.8580 5.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 3.0830 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 3.2580 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 4.4700 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 5.5040 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 5.3380 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 4.1270 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 3.8950 3.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 2.7930 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 1.7440 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 1.2570 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 0.3030 4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 1.7570 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 1.3290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.1970 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.8060 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.3780 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.4680 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.8250 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.6460 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5090 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.1520 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 2.4530 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 4.6090 8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 6.4460 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 6.1460 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 2.3000 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 3.3690 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 0.9010 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 2.1910 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.4960 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 2.8440 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.4100 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 1.6770 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 1.7630 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.5020 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.5450 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.4580 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.8930 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.7260 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.8120 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END