ANALYTICONDISCOVERY-ZINC04258849 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1700 -0.0020 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -1.5890 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.5740 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -2.1870 -2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -2.9130 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -3.2750 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -3.6290 -4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.7370 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.0660 -3.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9220 -1.0010 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.4270 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.1700 -3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.8650 -2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -4.7990 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -5.1020 -6.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -5.7300 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -6.9770 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -7.9220 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -9.1500 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -9.2580 -7.6790 O 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 7.9210 -2.3000 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -3.8300 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -2.4220 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -4.1220 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.9710 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.3130 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.0600 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -5.2240 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -6.0220 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -7.4830 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -6.6850 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -7.4160 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -8.2140 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -10.1240 -7.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -10.8920 -7.6280 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END