ANALYTICONDISCOVERY-ZINC03839676 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.9340 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.7500 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3390 -4.2540 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.0340 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -5.5420 0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7170 -6.0580 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -5.7740 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5750 -6.2780 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -4.2660 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8630 -3.7620 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.0000 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -6.2560 -2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -5.8220 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -4.9690 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -7.0220 1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -7.2940 2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4230 -6.7900 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -6.7780 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -8.7790 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -9.5360 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -9.2670 2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -6.2030 1.3870 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.6860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -3.6660 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.5300 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -7.1330 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -5.5550 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.3010 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -7.2070 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -7.7040 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -7.2820 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -5.7040 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -6.9810 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -8.6620 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -10.2230 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -7.1640 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END