ANALYTICONDISCOVERY-ZINC05433806 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 8.5480 -10.5880 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -11.9960 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -13.1520 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -14.3840 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -14.4760 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -13.3330 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -12.0940 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -15.8250 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -16.1400 2.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -15.7940 0.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -16.7940 0.1220 F 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 8.5740 -13.0820 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -15.2800 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -13.4110 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -11.2030 0.5140 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 43 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 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 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 46 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 47 1 0 0 0 0 16 48 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 49 1 0 0 0 0 23 50 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 51 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 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M END