ANALYTICONDISCOVERY-ZINC03839334 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4230 1.2540 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.1740 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.7230 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.2270 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.7750 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.9640 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.4260 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -4.7740 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.0490 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -5.9410 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5750 -5.4100 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -7.1770 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -6.9790 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -8.4350 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -9.0680 -0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0500 -8.9890 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -10.5540 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -10.7880 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -9.4660 -3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -8.4820 -2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9900 -8.4440 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -7.1110 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.8450 -3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -6.1380 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.9120 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -9.2230 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -8.1140 -4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -10.3290 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -9.8000 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -9.2580 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -8.8410 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -9.0450 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -9.8090 -7.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.5920 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.6560 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.6020 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.4160 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3620 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5260 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -5.6530 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -4.2680 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -9.0400 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -11.1890 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -10.7200 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -11.2450 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -11.4320 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.1520 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.1460 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -10.6980 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -11.1420 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -9.1510 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -8.3860 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.7850 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END