CHEMBRIDGE-ZINC04574511 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 2.5340 0.9700 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.3100 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.4010 -0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1430 -1.0330 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.7760 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6350 -0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2710 -2.3510 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.6670 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.5930 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.5600 1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.1960 -1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.9290 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.1260 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.5060 -3.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7120 -4.7420 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.5140 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.4680 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.7360 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.7120 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.6360 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.4760 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -7.8700 -3.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0080 -7.6080 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -8.9120 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -8.4220 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -9.1740 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -9.3950 -3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -9.6820 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -10.4830 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -11.6890 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -10.9690 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -9.6350 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3010 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 0.7740 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.7480 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.1140 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.6410 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.1450 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.8970 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.5540 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.7810 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.2640 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.0380 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.0030 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.7970 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.0430 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.6880 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.7320 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.6250 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -9.7680 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.4720 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -9.2380 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -8.2450 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -12.2920 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -12.2900 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -11.3430 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -10.1100 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -11.5700 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -11.5720 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -9.2890 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -10.2370 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -8.7760 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END