ANALYTICONDISCOVERY-ZINC03841746 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.2330 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.6700 -2.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -4.1780 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.1800 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.1990 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.6980 -4.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9830 -5.7870 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.0290 -4.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -4.6760 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.8090 -4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.1510 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.1050 -5.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5180 -3.5480 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -5.1660 -6.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.9880 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.9460 -7.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -6.0560 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -5.8730 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -6.8720 -10.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -8.0630 -10.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -8.2490 -9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -7.2560 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -9.0700 -11.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -8.8770 -12.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -10.3250 -11.3170 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.4990 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.1840 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.6670 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.2550 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.9970 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -4.9480 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -6.7310 -11.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -9.1740 -9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -7.4020 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -9.2260 -12.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -9.4420 -13.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -7.8180 -12.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -10.2390 -11.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -11.1390 -11.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -10.5310 -10.2790 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 36 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 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END