ANALYTICONDISCOVERY-ZINC04235961 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.4480 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.4150 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.4610 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.8410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.2160 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.9460 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2840 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8790 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.9670 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.5240 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -6.0410 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -6.3860 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -7.7620 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -8.0480 -2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -7.9190 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.7250 -1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 -6.0020 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -7.1680 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.3570 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.3260 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -8.4350 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -8.6740 -4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -8.5720 -3.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8210 -7.7460 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -9.9120 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -10.3820 -4.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -8.9530 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.2860 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.7370 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.3510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.3360 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -5.6480 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -8.5090 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -7.8020 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.8240 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -7.8330 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.7050 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -10.6600 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -9.7740 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -9.2600 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -8.1520 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -8.5470 -5.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -7.6320 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 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 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 54 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 54 55 1 0 0 0 0 M END