CHEMBRIDGE-ZINC04744162 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.5370 1.4460 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0440 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.8240 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5930 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.1670 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.5060 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.5810 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.1950 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.6100 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.1700 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.6240 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.3890 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 0.7000 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 0.8640 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 2.0770 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.9110 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.2510 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 1.9820 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.0390 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.6270 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.8250 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1730 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.7380 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.8870 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.4490 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.6900 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.2710 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.3910 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.1150 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 1.5730 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 0.8210 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.0780 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.2330 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.2630 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.3170 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.6730 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -0.2350 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 1.5210 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 0.9440 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.0500 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 2.9990 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 2.1820 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.5560 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.8860 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 3.3170 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.7140 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 2.7370 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.0300 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.6170 -5.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3390 0.0380 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 13 49 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 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END