ANALYTICONDISCOVERY-ZINC04235779 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.4930 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0360 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5250 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.8490 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.6380 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.2980 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.7370 -0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1350 -4.2140 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.3110 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.3570 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -4.8100 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1910 -5.8950 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.0830 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9840 -4.6910 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.8600 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -3.2200 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -4.2280 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0340 -3.7130 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -5.2880 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -5.2310 -0.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -4.9890 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 -6.3560 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -3.8050 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 -2.7660 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 -1.6440 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8770 -1.5650 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -2.6030 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -3.7280 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -4.7530 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -4.6060 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 -0.6210 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8550 0.5030 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8570 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8260 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8860 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4290 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.3690 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.1050 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.6540 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.3130 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -3.7010 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -2.3390 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -6.0240 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -2.8280 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2940 -0.6910 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 -2.5410 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -5.4920 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -3.7270 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5010 -4.4880 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6890 0.1800 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 0.9440 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2040 1.2450 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END