CHEMDIV-ZINC06752296 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.7170 -0.5630 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0170 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4270 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 0.0040 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.9540 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.3630 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.8850 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.3570 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.0550 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.8570 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.2660 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.2440 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.1130 4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 3.4940 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 4.4680 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 5.7430 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 6.1440 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 5.2520 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.8850 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.7580 5.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.7120 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0400 5.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.2890 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.0460 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.7380 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.9620 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.4950 8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.8050 8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.5760 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.8970 8.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1960 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.6530 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2300 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.4230 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.0710 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.3150 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.3870 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.9090 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.4480 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.1970 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.3190 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.0790 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.0190 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.7750 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.3470 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 4.1840 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 7.2000 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 5.5950 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.7880 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.9070 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.3220 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.5020 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.4520 8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.2220 9.7370 H 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END