ANALYTICONDISCOVERY-ZINC03839412 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.9010 2.7930 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.0320 -3.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.3920 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.0850 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.6500 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.7780 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.2130 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6700 -3.4470 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.6600 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -4.7710 -0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5020 -4.3470 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -5.8220 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -5.4280 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -7.0860 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -7.9170 -0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7140 -7.7580 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -9.4260 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -9.9650 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -8.8240 -2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -7.6660 -1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3810 -7.6910 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -6.3560 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -6.3270 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -5.2060 -1.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.0200 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -8.8570 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -7.8890 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -10.0960 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -9.6970 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -10.9560 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -11.8410 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -12.2400 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -10.9820 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 3.2870 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 2.8990 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.2500 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.9090 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.5580 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.3260 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.0550 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -2.8240 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -7.5350 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -9.8680 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -9.6070 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -10.3730 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -10.7360 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.4210 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.3320 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -10.6460 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -9.1480 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -9.0660 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -10.6710 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -11.5050 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -11.2920 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -12.7370 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -12.8710 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -12.7890 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -11.2660 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -10.4320 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 28 33 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END