ANALYTICONDISCOVERY-ZINC05414710 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0570 2.8290 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0880 -0.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.9240 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.5180 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.3260 -2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.1900 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.2940 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.8470 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.7100 -3.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0070 -2.0890 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.2310 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.4920 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.7960 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.8530 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.6130 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6040 -3.2880 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -3.3640 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.3680 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -5.7720 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -6.0290 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.0760 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -5.4100 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4660 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.9800 -5.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.5220 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.9670 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -3.0000 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -2.5970 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.1820 -5.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.1380 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.2070 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.9150 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 3.4120 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.7530 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.5690 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.3980 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.8280 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.1300 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.3020 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.6100 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.3480 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -3.5040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.3260 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -4.1270 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.5070 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -5.8580 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.9520 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -3.2760 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -3.3370 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -2.6210 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.7970 -6.3910 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END