ANALYTICONDISCOVERY-ZINC05397647 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 7.5970 -10.6320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -11.9640 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -12.7100 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -13.9330 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -14.3630 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -13.5630 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -12.4070 1.4130 N 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 8.3630 -10.4790 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -10.6180 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -12.3430 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -14.5370 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -15.3110 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -13.8910 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -9.5600 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -9.5930 0.9330 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 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 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END