CHEMBRIDGE-ZINC04838218 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0910 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7850 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0810 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0170 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5630 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6660 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1420 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4080 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.0640 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.4710 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.2110 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.4590 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.3840 -8.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.3220 -9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.7120 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2670 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.9730 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.2850 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.9600 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.3650 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -9.0260 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.3310 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.9710 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.2520 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.9160 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1760 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6340 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6130 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9280 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.8750 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 3.0440 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9900 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.4400 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.0650 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0280 -10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.3970 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.6100 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.2290 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.2860 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.4310 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.9180 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -10.1060 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.8800 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.4450 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END