ANALYTICONDISCOVERY-ZINC04260030 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.2240 0.9550 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.4160 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.9540 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.1210 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.2500 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.7880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3880 -1.5470 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.6780 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.8620 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.9380 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -1.5770 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -0.7770 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 0.6500 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 1.2920 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 0.4470 -0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7900 0.4160 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 1.0750 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 2.1640 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.3420 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 1.3870 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 2.5750 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 0.7340 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 1.9790 -2.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 2.4320 -3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 2.8980 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6640 1.0820 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7910 0.5050 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9360 -0.1990 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9540 -0.3250 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8280 0.2530 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6840 0.9600 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.3750 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.0680 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.0250 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.9010 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.8590 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.0130 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.6520 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -2.5530 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -1.7250 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -0.9790 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -1.0780 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 1.5130 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 2.2300 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 0.6550 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 0.2910 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -0.0440 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 0.6030 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0350 -0.6510 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8490 -0.8750 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6230 0.1550 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5870 1.4150 -1.1300 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 47 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 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END