ANALYTICONDISCOVERY-ZINC08299474 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.3170 -0.7400 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2090 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0750 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.7830 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.1740 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.8560 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.8890 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -2.3220 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -1.1450 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -3.4600 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6570 -3.3880 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -3.5260 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -4.8780 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -6.0460 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -6.0250 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -4.6570 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.2230 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.9520 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -5.0430 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -4.0770 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -6.4290 1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8260 -7.0310 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 -7.0850 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8970 -8.1580 0.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4580 -7.6760 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.0200 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.3540 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.3770 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.0050 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.2590 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.9350 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -3.3260 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -2.7900 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -6.0110 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -6.9580 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -6.7180 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -6.3010 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -6.3290 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -7.6820 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5430 -7.5870 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1030 -8.3870 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8090 -6.3460 2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8360 -6.0570 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 19 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END