CHEMDIV-ZINC06857577 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.5710 -3.4820 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.4910 1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 -2.5220 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.8490 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.9720 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5800 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.1670 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.5460 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 2.2000 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.4710 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.0810 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.8120 1.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.5300 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.8250 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.0300 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.3980 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -5.8980 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -6.6030 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -6.4550 1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -7.9140 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -8.3060 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -9.6920 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -10.6850 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -10.7620 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -9.7990 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -8.4170 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.4880 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -3.2140 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.4470 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.8880 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.7070 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.3360 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 2.1170 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.2790 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.9820 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.4480 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.4360 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.9810 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.9930 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -5.8910 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -8.3640 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -8.1570 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -7.6580 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -9.8930 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -9.8430 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -10.3350 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -11.6690 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -11.7820 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -10.5170 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -10.2410 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -9.6690 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -7.7040 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -8.4870 0.2720 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END