ANALYTICONDISCOVERY-ZINC08298778 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0770 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.4000 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 6.1930 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.8950 3.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 5.5140 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 5.4090 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 7.3950 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 7.9390 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 7.4280 3.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 7.7950 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 7.9070 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 7.3690 5.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 6.7430 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 8.5400 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 8.0260 6.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 8.3030 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 7.6250 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 6.9740 7.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 7.2370 7.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 7.6060 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 8.0200 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 8.0020 8.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.4420 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 4.7970 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 4.8170 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 6.7900 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 8.2270 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 9.0290 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 7.5900 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 8.9970 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 7.5340 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 9.1160 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 9.1810 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 8.9380 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 6.6000 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 8.3020 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 9.0260 8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 7.3240 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 8.2550 9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 6.5690 4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 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 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 21 1 0 0 0 0 19 57 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END