CHEMDIV-ZINC06817722 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.2740 -0.9770 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.1640 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.1420 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4270 0.9540 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.0040 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.1290 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.6500 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -2.2020 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.5320 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -4.2720 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -4.0880 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -5.4410 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -5.4810 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -4.1980 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -3.4050 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -3.7800 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -6.7170 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -6.7380 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 -7.9040 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 -9.0550 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -9.0470 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -7.8790 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -7.8660 2.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -6.6430 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.8870 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 2.3490 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.8820 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 3.1700 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.7950 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.3040 4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.9290 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.2450 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.6240 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.4330 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.9570 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.8090 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.9290 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2360 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 0.1200 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 0.2820 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.0730 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.9000 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -1.6110 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -3.9040 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -2.7320 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 -4.3910 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -5.8420 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 -7.9190 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -9.9650 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -9.9490 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -7.0780 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -6.3450 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 2.1040 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 2.4090 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 3.0570 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.6060 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.8780 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.4400 2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 58 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 M END