ANALYTICONDISCOVERY-ZINC04151729 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 0.0500 0.2410 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.9650 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.4570 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.5580 0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0590 0.2420 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -1.7460 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.1570 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.3470 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.4850 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.0870 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.1960 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.9600 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.6800 -2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9190 0.8350 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 2.3540 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 2.9650 -4.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5360 3.4240 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 4.0280 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 3.3730 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 2.6570 -1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 2.8960 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 2.3560 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 3.8320 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 3.9260 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 4.8630 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 5.4000 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 1.9150 -5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 2.0650 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 3.0700 -7.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 0.9850 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 1.4800 -8.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 0.0760 -9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.0500 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.5910 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.0400 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.7650 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6580 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.3160 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.7470 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -3.1720 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.2620 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.8760 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.6990 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 3.1390 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.6130 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 4.7970 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 4.4800 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 4.1400 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 2.6680 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 4.8210 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 3.4540 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 2.9370 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 4.3040 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 1.1110 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 0.0560 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 0.8350 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -0.0510 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 0.2670 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.8300 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 5.1000 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 5.7080 3.1360 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 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 60 61 1 0 0 0 0 M END