ANALYTICONDISCOVERY-ZINC03838832 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 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 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.0820 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.1970 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.6590 -5.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1270 -2.3530 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.3610 -5.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7390 -3.3160 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.4650 -4.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8220 -0.4610 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.4020 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.0080 -4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.5820 -7.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5030 -6.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.0410 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5820 -7.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.1490 -8.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 1.0870 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.4610 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 3.4510 -8.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8000 3.7800 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.6540 -9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 4.5760 -8.9200 O 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 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5120 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.9450 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.6310 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.3660 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.4890 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.0240 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.0700 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.3030 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.8320 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 2.9270 -10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.8300 -10.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 5.2330 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.2300 -9.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.6160 -10.3080 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 48 1 0 0 0 0 30 47 1 0 0 0 0 48 49 1 0 0 0 0 M END