ANALYTICONDISCOVERY-ZINC05396078 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.1340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.1700 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.2670 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.0220 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.0600 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7210 -1.9480 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 0.2100 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 0.6950 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 0.5220 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9440 1.3410 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -0.8540 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0280 -0.8780 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -1.8140 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.1840 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 0.3070 2.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7170 0.4510 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 1.4700 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 2.4060 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 1.8900 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 2.7600 7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 4.1230 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 4.5660 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 3.7090 4.6050 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 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -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 5.1890 0.9180 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -0.0380 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 0.9530 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -1.2340 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -1.6570 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 1.9200 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 0.5280 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 0.8220 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 2.3850 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 4.8300 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 5.6250 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 1.2180 3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 2.0830 3.0330 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END