CHEMDIV-ZINC05068198 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5320 -0.4200 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.5200 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.2110 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.5640 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.1610 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.1220 -5.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.4200 -5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.1080 -4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.7980 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.7510 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.2760 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.8580 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.9420 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.3970 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.5640 -5.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 2.2890 -5.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.4540 -6.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.4940 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.0220 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.9760 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.2880 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.6030 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.0660 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.2960 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.2180 -9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 2.2560 -9.5720 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END