CHEMBRIDGE-ZINC04832224 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.1870 1.3900 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1060 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.8520 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6860 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1130 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.4750 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.8660 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6780 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0810 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.0330 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.8860 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.5300 -4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.7580 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7440 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.0190 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.3500 -10.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.3970 -12.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.1710 -12.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.7750 -11.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.7200 -9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -5.2470 -13.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.9300 -13.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -5.2510 -14.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -5.8770 -15.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -7.1870 -14.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -7.8740 -13.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -7.2490 -13.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8390 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8020 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.6350 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.1980 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.1850 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.6860 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.9190 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.7120 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.7740 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.1360 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.1290 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.4040 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.3950 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.4060 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.3780 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.8790 -10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.5810 -11.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.9000 -13.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.0940 -11.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.4560 -12.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -5.2550 -11.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.5560 -10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.9620 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.1960 -8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.7930 -14.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.9940 -13.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.2300 -14.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -5.3460 -15.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -7.6750 -14.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -8.8980 -13.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -7.8020 -12.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.0130 -9.7160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4590 -3.7280 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END