ANALYTICONDISCOVERY-ZINC05415550 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.0190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.6970 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.0200 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.6640 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.0190 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.0490 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -4.7820 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9000 -4.2390 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -5.0210 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -6.3340 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -7.1390 0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5320 -7.5360 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -6.2000 -0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9270 -6.3770 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -6.4260 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -7.8470 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -8.2450 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2380 -8.2370 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -9.5570 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -10.6720 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -10.5880 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -12.0210 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -13.0930 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -13.5550 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -14.5440 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -14.8850 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -13.9320 -1.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.0990 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -0.1820 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.5330 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -4.2710 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -5.0000 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -8.3770 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -8.0660 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -9.6230 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -12.0520 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -12.1910 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -13.1850 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -15.0040 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -15.6340 -0.9150 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 M END