CHEMDIV-ZINC00261208 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1900 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5150 3.1670 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.4200 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.0180 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.6160 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6470 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.3740 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 3.2620 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 3.4420 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 2.9130 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 4.1920 -3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 4.3680 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 5.2560 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 5.4370 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 6.4900 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 6.8020 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 5.9660 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 4.5020 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 4.3880 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 1.8690 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.4660 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.5780 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4010 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.8440 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 4.2340 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 2.7910 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 4.6160 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 3.3960 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 4.8390 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 6.2280 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 4.7850 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 7.1880 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 6.5740 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 7.8600 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 6.0500 -9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 6.3190 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 4.1920 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 3.8700 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 4.5220 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 3.4000 -6.2890 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END