ANALYTICONDISCOVERY-ZINC05397617 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7990 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -2.5010 -3.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6620 -2.2600 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -4.0260 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -4.4940 -4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -3.5070 -5.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6020 -3.6580 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -2.1390 -4.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8040 -1.3990 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -1.7380 -4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -2.0940 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -3.4890 -6.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4480 -4.2950 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -3.5970 -7.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -2.5710 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -3.1210 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -4.4430 -9.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -4.6850 -8.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.4060 -10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -3.1130 -12.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.4420 -13.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -1.0700 -13.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.3630 -12.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -1.0250 -10.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.4880 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -4.4880 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -4.2400 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -1.3600 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -2.1700 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -1.5270 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -4.1840 -12.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.9900 -14.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -0.5490 -14.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 0.7080 -12.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -0.4720 -10.0150 H 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END