ANALYTICONDISCOVERY-ZINC03841200 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 -0.0510 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.0070 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.6280 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.6370 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.0930 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.6220 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.9040 -4.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -3.9350 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.4540 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.7800 -3.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2610 -1.2110 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.7500 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.4910 -4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1250 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.5490 -6.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.6250 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.0590 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.2890 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.6970 -8.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -8.7320 -7.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -7.2470 -8.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.3680 -9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -9.3490 -9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -9.8750 -10.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -9.4200 -12.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.4390 -12.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -7.9160 -10.9120 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 1.7150 -4.4520 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.4640 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.4110 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.6970 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.4340 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.9030 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.5340 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.2020 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.5720 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -6.6400 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -9.7050 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -10.6420 -10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -9.8300 -13.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.0830 -13.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -7.1520 -10.9160 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 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END